2,12-dimethoxy-2,4a,5,6,8,9-hexahydro-1H-indolo[7a,1-a]isoquinoline

Systemtic Name: 2,12-dimethoxy-2,4a,5,6,8,9-hexahydro-1H-indolo[7a,1-a]isoquinoline Openeye Name: 2,12-dimethoxy-2,4a,5,6,8,9-hexahydro-1H-indolo[7a,1-a]isoquinoline CAS Name: 2,12-dimethoxy-2,4a,5,6,8,9-hexahydro-1H-indolo[7a,1-a]isoquinoline IUPAC Name: 2,12-dimethoxy-2,4a,5,6,8,9-hexahydro-1H-indolo[7a,1-a]isoquinoline Traditional Name: 2,12-dimethoxy-2,4a,5,6,8,9-hexahydro-1H-indol[7a,1-a]isoquinoline Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC23C(CCN2CCC4=C3C=C(C=C4)OC)C=C1

Isomeric SMILES

COC1CC23C(CCN2CCC4=C3C=C(C=C4)OC)C=C1

InChI

InChI=1S/C18H23NO2/c1-20-15-5-3-13-7-9-19-10-8-14-4-6-16(21-2)12-18(14,19)17(13)11-15/h3-6,11,14,16H,7-10,12H2,1-2H3