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(13bS)-2,12-dimethoxy-2,6,8,9-tetrahydro-1H-indolo[7a,1-a]isoquinolin-11-ol
(13bS)-2,12-dimethoxy-2,6,8,9-tetrahydro-1H-indolo[7a,1-a]isoquinolin-11-ol
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Canonical SMILES:
COC1CC23C(=CCN2CCC4=CC(=C(C=C34)OC)O)C=C1
Isomeric SMILES
COC1C[C@@]23C(=CCN2CCC4=CC(=C(C=C34)OC)O)C=C1
InChI
InChI=1S/C18H21NO3/c1-21-14-4-3-13-6-8-19-7-5-12-9-16(20)17(22-2)10-15(12)18(13,19)11-14/h3-4,6,9-10,14,20H,5,7-8,11H2,1-2H3/t14?,18-/m0/s1
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