Mrv1652306292221202D 23 25 0 0 1 0 999 V2000 2.1787 0.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3941 -0.0001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1624 0.9268 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5174 0.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5174 -0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1624 -0.9270 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9667 -0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3247 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9667 0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1497 -0.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5622 -0.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3872 -0.7146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1497 -1.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5622 -2.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1497 -2.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5622 -3.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1497 -4.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3247 -4.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9122 -3.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3247 -2.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9122 -5.0014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5622 -5.0014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1497 -5.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 3 2 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 2 1 1 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 3 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 15 20 1 0 0 0 0 18 21 1 0 0 0 0 17 22 1 0 0 0 0 22 23 1 0 0 0 0 M END > NP0138851 > NP-MRD > COC1=C(O)C=CC(\C=C\C(=O)OC2C[C@@H]3CC[C@H](C2)N3C)=C1 > InChI=1S/C18H23NO4/c1-19-13-5-6-14(19)11-15(10-13)23-18(21)8-4-12-3-7-16(20)17(9-12)22-2/h3-4,7-9,13-15,20H,5-6,10-11H2,1-2H3/b8-4+/t13-,14+,15? > RSPBFOSKTPFBGJ-LYEGFCJJSA-N > C18H23NO4 > 317.385 > 317.162708225 > 4 > 46 > 34.64449170401019 > 1 > 1 > 0 > 1 > (1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl (2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate > 2.66 > 2.142856012400523 > -2.98 > 0 > 3 > 1 > 10.00031963462864 > 9.287784620936511 > 59.0 > 88.60560000000001 > 5 > 1 > 3.32e-01 g/l > (1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl (2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate > 0 > NP0138851 > Tropanyl 3-hydroxy-4-methoxycinnamate $$$$