9-methoxy-1-(4-methoxyphenyl)-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one

Systemtic Name: 9-methoxy-1-(4-methoxyphenyl)-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one Openeye Name: 9-methoxy-1-(4-methoxyphenyl)-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one CAS Name: 9-methoxy-1-(4-methoxyphenyl)-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one IUPAC Name: 9-methoxy-1-(4-methoxyphenyl)-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one Traditional Name: 9-methoxy-1-(4-methoxyphenyl)-3,6,7,12-tetrahydro-2H-pyrido[2,1-a]$b-carbolin-4-one Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3C4=C(CCN3C(=O)CC2)C5=C(N4)C=CC(=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3C4=C(CCN3C(=O)CC2)C5=C(N4)C=CC(=C5)OC

InChI

InChI=1S/C23H22N2O3/c1-27-15-5-3-14(4-6-15)17-8-10-21(26)25-12-11-18-19-13-16(28-2)7-9-20(19)24-22(18)23(17)25/h3-7,9,13,24H,8,10-12H2,1-2H3