(13bS)-2,11-dimethoxy-2,6,8,9-tetrahydro-1H-indolo[7a,1-a]isoquinolin-12-ol

Systemtic Name: (13bS)-2,11-dimethoxy-2,6,8,9-tetrahydro-1H-indolo[7a,1-a]isoquinolin-12-ol Openeye Name: (13bS)-2,11-dimethoxy-2,6,8,9-tetrahydro-1H-indolo[7a,1-a]isoquinolin-12-ol CAS Name: (13bS)-2,11-dimethoxy-2,6,8,9-tetrahydro-1H-indolo[7a,1-a]isoquinolin-12-ol IUPAC Name: (13bS)-2,11-dimethoxy-2,6,8,9-tetrahydro-1H-indolo[7a,1-a]isoquinolin-12-ol Traditional Name: (13bS)-2,11-dimethoxy-2,6,8,9-tetrahydro-1H-indol[7a,1-a]isoquinolin-12-ol Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC23C(=CCN2CCC4=CC(=C(C=C34)O)OC)C=C1

Isomeric SMILES

COC1C[C@@]23C(=CCN2CCC4=CC(=C(C=C34)O)OC)C=C1

InChI

InChI=1S/C18H21NO3/c1-21-14-4-3-13-6-8-19-7-5-12-9-17(22-2)16(20)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