8,9-dimethoxy-6-(6-methoxy-1H-indol-2-yl)-1,2,3,4,4a,10b-hexahydrophenanthridine

Systemtic Name: 8,9-dimethoxy-6-(6-methoxy-1H-indol-2-yl)-1,2,3,4,4a,10b-hexahydrophenanthridine Openeye Name: 8,9-dimethoxy-6-(6-methoxy-1H-indol-2-yl)-1,2,3,4,4a,10b-hexahydrophenanthridine CAS Name: 8,9-dimethoxy-6-(6-methoxy-1H-indol-2-yl)-1,2,3,4,4a,10b-hexahydrophenanthridine IUPAC Name: 8,9-dimethoxy-6-(6-methoxy-1H-indol-2-yl)-1,2,3,4,4a,10b-hexahydrophenanthridine Traditional Name: 8,9-dimethoxy-6-(6-methoxy-1H-indol-2-yl)-1,2,3,4,4a,10b-hexahydrophenanthridine Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2)C3=NC4CCCCC4C5=CC(=C(C=C53)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C3=NC4CCCCC4C5=CC(=C(C=C53)OC)OC

InChI

InChI=1S/C24H26N2O3/c1-27-15-9-8-14-10-21(25-20(14)11-15)24-18-13-23(29-3)22(28-2)12-17(18)16-6-4-5-7-19(16)26-24/h8-13,16,19,25H,4-7H2,1-3H3