Mrv1533004161516172D 25 28 0 0 0 0 999 V2000 5.9592 0.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3545 -0.0738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5661 0.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9613 -0.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -0.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6586 -0.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8336 -0.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7404 -1.5141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3714 -2.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9521 -1.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3473 -1.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5309 -0.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0739 0.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1097 0.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8981 1.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0816 2.0211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4769 2.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5028 0.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 1.0136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9894 0.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5942 1.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3825 0.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9873 1.5348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7756 1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3192 -0.1486 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 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 5 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 3 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 18 25 2 0 0 0 0 7 25 1 0 0 0 0 12 25 1 0 0 0 0 M END > NP0330414 > NP-MRD > COC1=CC2=C(OC3=C4C(C2)N(C)CCC4=CC=C3OC)C=C1OC > InChI=1S/C20H23NO4/c1-21-8-7-12-5-6-15(22-2)20-19(12)14(21)9-13-10-17(23-3)18(24-4)11-16(13)25-20/h5-6,10-11,14H,7-9H2,1-4H3 > DTMXRZMJFCVJQS-UHFFFAOYSA-N > C20H23NO4 > 341.407 > 341.162708225 > 4 > 48 > 37.71279786530587 > 1 > 0 > 0 > 1 > 5,6,17-trimethoxy-11-methyl-2-oxa-11-azatetracyclo[8.7.1.0³,⁸.0¹⁴,¹⁸]octadeca-1(18),3(8),4,6,14,16-hexaene > 2.91 > 3.0814600516666673 > -3.95 > 0 > 4 > 0 > 6.282457297370385 > 40.160000000000004 > 96.52050000000001 > 3 > 1 > 3.86e-02 g/l > 5,6,17-trimethoxy-11-methyl-2-oxa-11-azatetracyclo[8.7.1.0³,⁸.0¹⁴,¹⁸]octadeca-1(18),3(8),4,6,14,16-hexaene > 0 > NP0330414 > 5,6,17-trimethoxy-11-methyl-2-oxa-11-azatetracyclo[8.7.1.0³,⁸.0¹⁴,¹⁸]octadeca-1(17),3(8),4,6,14(18),15-hexaene $$$$