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

Systemtic Name: 1-(1H-indol-2-yl)-8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridine Openeye Name: 1-(1H-indol-2-yl)-8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridine CAS Name: 1-(1H-indol-2-yl)-8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridine IUPAC Name: 1-(1H-indol-2-yl)-8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridine Traditional Name: 1-(1H-indol-2-yl)-8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridine Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3C(CCCC3N=CC2=C1)C4=CC5=CC=CC=C5N4)OC

Isomeric SMILES

COC1=C(C=C2C3C(CCCC3N=CC2=C1)C4=CC5=CC=CC=C5N4)OC

InChI

InChI=1S/C23H24N2O2/c1-26-21-11-15-13-24-19-9-5-7-16(23(19)17(15)12-22(21)27-2)20-10-14-6-3-4-8-18(14)25-20/h3-4,6,8,10-13,16,19,23,25H,5,7,9H2,1-2H3