NP-MRD: Showing NP-Card for [(1r)-2-formyl-5-hydroxy-7-methoxy-1h-isoquinolin-1-yl]methyl acetate (NP0248044)

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Record Information

Version

2.0

Created at

2022-09-07 10:08:11 UTC

Updated at

2022-09-07 10:08:11 UTC

NP-MRD ID

NP0248044

Secondary Accession Numbers

None

Natural Product Identification

Common Name

[(1r)-2-formyl-5-hydroxy-7-methoxy-1h-isoquinolin-1-yl]methyl acetate

Description

[(1R)-2-formyl-5-hydroxy-7-methoxy-1,2-dihydroisoquinolin-1-yl]methyl acetate belongs to the class of organic compounds known as anisoles. These are organic compounds containing a methoxybenzene or a derivative thereof. Based on a literature review very few articles have been published on [(1R)-2-formyl-5-hydroxy-7-methoxy-1,2-dihydroisoquinolin-1-yl]methyl acetate.

Structure

MOL 3D MOL SDF PDB SMILES InChI

     RDKit          3D

 35 36  0  0  0  0  0  0  0  0999 V2000
   -1.6458   -3.2557    0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4616   -2.3853   -0.7391 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0504   -1.0418   -0.8330 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8144   -0.1681   -1.5453 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4110    1.1661   -1.6366 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2036    2.0344   -2.3668 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2444    1.6340   -1.0182 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4754    0.7202   -0.3030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8990   -0.5851   -0.2263 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8397    1.1967    0.1653 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.6561    0.3044    0.9982 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7279   -0.9819    0.4181 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4389   -2.0213    1.0015 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5214   -3.3778    0.4008 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0253   -1.7664    2.0843 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7550    2.5532    0.6060 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4198    3.0117    1.7954 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1147    2.3238    2.5502 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0172    3.4675   -0.1660 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9967    3.0819   -0.9591 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6842   -2.9480    1.0762 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6210   -3.2172   -0.4015 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0602   -4.2867   -0.1317 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7181   -0.5105   -2.0296 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0104    2.9935   -2.5012 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3636   -1.3310    0.3316 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4383    1.2806   -0.8280 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3647    0.2200    2.0626 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7014    0.7398    1.0194 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3523   -3.3629   -0.6960 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5422   -3.7930    0.5457 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7937   -4.0858    0.8376 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3118    4.0706    2.0764 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2470    4.5334   -0.0675 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5733    3.7872   -1.5257 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  1  0
  5  7  2  0
  7 20  1  0
 20 19  2  0
 19 16  1  0
 16 17  1  0
 17 18  2  0
 16 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 13 15  2  0
 10  8  1  0
  8  9  2  0
  9  3  1  0
  8  7  1  0
  1 21  1  0
  1 22  1  0
  1 23  1  0
  4 24  1  0
  6 25  1  0
 20 35  1  0
 19 34  1  0
 17 33  1  0
 10 27  1  6
 11 28  1  0
 11 29  1  0
 14 30  1  0
 14 31  1  0
 14 32  1  0
  9 26  1  0
M  END


  Mrv1652309072212082D          

 20 21  0  0  1  0            999 V2000
   -2.1434   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -2.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -0.0000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    2.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  3  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  6  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
 10 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 16 19  1  0  0  0  0
 19 20  2  0  0  0  0
  7 20  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0248044

> <DATABASE_NAME>
NP-MRD

> <SMILES>
COC1=CC(O)=C2C=CN(C=O)[C@@H](COC(C)=O)C2=C1

> <INCHI_IDENTIFIER>
InChI=1S/C14H15NO5/c1-9(17)20-7-13-12-5-10(19-2)6-14(18)11(12)3-4-15(13)8-16/h3-6,8,13,18H,7H2,1-2H3/t13-/m0/s1

> <INCHI_KEY>
UQTIXOCPRRVPGA-ZDUSSCGKSA-N

> <FORMULA>
C14H15NO5

> <MOLECULAR_WEIGHT>
277.276

> <EXACT_MASS>
277.095022587

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_ATOM_COUNT>
35

> <JCHEM_AVERAGE_POLARIZABILITY>
27.859574443240895

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
[(1R)-2-formyl-5-hydroxy-7-methoxy-1,2-dihydroisoquinolin-1-yl]methyl acetate

> <JCHEM_LOGP>
0.5769596450000002

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
9.071142092962974

> <JCHEM_PKA_STRONGEST_BASIC>
-4.545093162058719

> <JCHEM_POLAR_SURFACE_AREA>
76.07

> <JCHEM_REFRACTIVITY>
71.3422

> <JCHEM_ROTATABLE_BOND_COUNT>
4

> <JCHEM_RULE_OF_FIVE>
1

> <JCHEM_TRADITIONAL_IUPAC>
[(1R)-2-formyl-5-hydroxy-7-methoxy-1H-isoquinolin-1-yl]methyl acetate

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 07-SEP-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   07-SEP-22         0                                  
HETATM    1  C   UNK     0      -4.001  -0.770   0.000  0.00  0.00           C+0
HETATM    2  O   UNK     0      -2.667   0.000   0.000  0.00  0.00           O+0
HETATM    3  C   UNK     0      -1.334  -0.770   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -1.334  -2.310   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       0.000  -3.080   0.000  0.00  0.00           C+0
HETATM    6  O   UNK     0       0.000  -4.620   0.000  0.00  0.00           O+0
HETATM    7  C   UNK     0       1.334  -2.310   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       1.334  -0.770   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       0.000  -0.000   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       2.667  -0.000   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       2.667   1.540   0.000  0.00  0.00           C+0
HETATM   12  O   UNK     0       1.334   2.310   0.000  0.00  0.00           O+0
HETATM   13  C   UNK     0       1.334   3.850   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       0.000   4.620   0.000  0.00  0.00           C+0
HETATM   15  O   UNK     0       2.667   4.620   0.000  0.00  0.00           O+0
HETATM   16  N   UNK     0       4.001  -0.770   0.000  0.00  0.00           N+0
HETATM   17  C   UNK     0       5.335  -0.000   0.000  0.00  0.00           C+0
HETATM   18  O   UNK     0       6.668  -0.770   0.000  0.00  0.00           O+0
HETATM   19  C   UNK     0       4.001  -2.310   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       2.667  -3.080   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3                                                       
CONECT    3    2    4    9                                                  
CONECT    4    3    5                                                       
CONECT    5    4    6    7                                                  
CONECT    6    5                                                            
CONECT    7    5    8   20                                                  
CONECT    8    7    9   10                                                  
CONECT    9    8    3                                                       
CONECT   10    8   11   16                                                  
CONECT   11   10   12                                                       
CONECT   12   11   13                                                       
CONECT   13   12   14   15                                                  
CONECT   14   13                                                            
CONECT   15   13                                                            
CONECT   16   10   17   19                                                  
CONECT   17   16   18                                                       
CONECT   18   17                                                            
CONECT   19   16   20                                                       
CONECT   20   19    7                                                       
MASTER        0    0    0    0    0    0    0    0   20    0   42    0
END

View in JSmol

Synonyms

Value	Source
[(1R)-2-Formyl-5-hydroxy-7-methoxy-1,2-dihydroisoquinolin-1-yl]methyl acetic acid	Generator

Chemical Formula

C₁₄H₁₅NO₅

Average Mass

277.2760 Da

Monoisotopic Mass

277.09502 Da

IUPAC Name

Not Available

Traditional Name

Not Available

CAS Registry Number

Not Available

SMILES

COC1=CC(O)=C2C=CN(C=O)[C@@H](COC(C)=O)C2=C1

InChI Identifier

InChI=1S/C14H15NO5/c1-9(17)20-7-13-12-5-10(19-2)6-14(18)11(12)3-4-15(13)8-16/h3-6,8,13,18H,7H2,1-2H3/t13-/m0/s1

InChI Key

UQTIXOCPRRVPGA-ZDUSSCGKSA-N

Experimental Spectra

Not Available

Predicted Spectra

Spectrum Type	Description	Depositor ID	Depositor Organization	Depositor	Deposition Date	View
1D NMR	¹³C NMR Spectrum (1D, 25 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 252 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 50 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 75 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 101 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 126 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 151 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 176 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 201 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 226 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum

Chemical Shift Submissions

Not Available

Species

Species of Origin

Not Available

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as anisoles. These are organic compounds containing a methoxybenzene or a derivative thereof.

Kingdom

Super Class

Class

Sub Class

Direct Parent

Alternative Parents

Substituents

Anisole
Alkyl aryl ether
1-hydroxy-4-unsubstituted benzenoid
1-hydroxy-2-unsubstituted benzenoid
Tertiary carboxylic acid amide
Carboxamide group
Carboxylic acid ester
Carboxylic acid derivative
Azacycle
Organoheterocyclic compound
Ether
Monocarboxylic acid or derivatives
Organic nitrogen compound
Organonitrogen compound
Organooxygen compound
Hydrocarbon derivative
Organic oxide
Organopnictogen compound
Carbonyl group
Organic oxygen compound
Aromatic heteropolycyclic compound

Molecular Framework

Aromatic heteropolycyclic compounds

External Descriptors

Not Available

Physical Properties

State

Not Available

Experimental Properties

Property	Value	Reference
Melting Point	Not Available	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Predicted Properties

Property	Value	Source

External Links

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

162865221

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

LOTUS database [Link]

Showing NP-Card for [(1r)-2-formyl-5-hydroxy-7-methoxy-1h-isoquinolin-1-yl]methyl acetate (NP0248044)

MOL for NP0248044 ([(1r)-2-formyl-5-hydroxy-7-methoxy-1h-isoquinolin-1-yl]methyl acetate)

3D MOL for NP0248044 ([(1r)-2-formyl-5-hydroxy-7-methoxy-1h-isoquinolin-1-yl]methyl acetate)

3D SDF for NP0248044 ([(1r)-2-formyl-5-hydroxy-7-methoxy-1h-isoquinolin-1-yl]methyl acetate)

3D-SDF for NP0248044 ([(1r)-2-formyl-5-hydroxy-7-methoxy-1h-isoquinolin-1-yl]methyl acetate)

PDB for NP0248044 ([(1r)-2-formyl-5-hydroxy-7-methoxy-1h-isoquinolin-1-yl]methyl acetate)

3D PDB for NP0248044 ([(1r)-2-formyl-5-hydroxy-7-methoxy-1h-isoquinolin-1-yl]methyl acetate)

SMILES for NP0248044 ([(1r)-2-formyl-5-hydroxy-7-methoxy-1h-isoquinolin-1-yl]methyl acetate)

INCHI for NP0248044 ([(1r)-2-formyl-5-hydroxy-7-methoxy-1h-isoquinolin-1-yl]methyl acetate)

Structure for NP0248044 ([(1r)-2-formyl-5-hydroxy-7-methoxy-1h-isoquinolin-1-yl]methyl acetate)

3D Structure for NP0248044 ([(1r)-2-formyl-5-hydroxy-7-methoxy-1h-isoquinolin-1-yl]methyl acetate)