11-methoxy-12c-methyl-2,3,4,6,7,8-hexahydro-1H-indolo[3,2-a]quinolizine

Systemtic Name: 11-methoxy-12c-methyl-2,3,4,6,7,8-hexahydro-1H-indolo[3,2-a]quinolizine Openeye Name: 11-methoxy-12c-methyl-2,3,4,6,7,8-hexahydro-1H-indolo[3,2-a]quinolizine CAS Name: 11-methoxy-12c-methyl-2,3,4,6,7,8-hexahydro-1H-indolo[3,2-a]quinolizine IUPAC Name: 11-methoxy-12c-methyl-2,3,4,6,7,8-hexahydro-1H-indolo[3,2-a]quinolizine Traditional Name: 11-methoxy-12c-methyl-2,3,4,6,7,8-hexahydro-1H-indolo[3,2-a]quinolizine Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCCN1CCC3=C2C4=C(N3)C=CC(=C4)OC

Isomeric SMILES

CC12CCCCN1CCC3=C2C4=C(N3)C=CC(=C4)OC

InChI

InChI=1S/C17H22N2O/c1-17-8-3-4-9-19(17)10-7-15-16(17)13-11-12(20-2)5-6-14(13)18-15/h5-6,11,18H,3-4,7-10H2,1-2H3