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(6aR,12bS)-11-methoxy-6-methyl-6a,7,8,12b-tetrahydro-5H-benzo[a]phenanthridine
(6aR,12bS)-11-methoxy-6-methyl-6a,7,8,12b-tetrahydro-5H-benzo[a]phenanthridine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CC2=CC=CC=C2C3C1CCC4=C3C=C(C=C4)OC
Isomeric SMILES
CN1CC2=CC=CC=C2[C@H]3[C@H]1CCC4=C3C=C(C=C4)OC
InChI
InChI=1S/C19H21NO/c1-20-12-14-5-3-4-6-16(14)19-17-11-15(21-2)9-7-13(17)8-10-18(19)20/h3-7,9,11,18-19H,8,10,12H2,1-2H3/t18-,19-/m1/s1
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