10-methoxy-12b-phenyl-1,3,4,6,7,12-hexahydroindolo[2,3-a]quinolizin-2-one

Systemtic Name: 10-methoxy-12b-phenyl-1,3,4,6,7,12-hexahydroindolo[2,3-a]quinolizin-2-one Openeye Name: 10-methoxy-12b-phenyl-1,3,4,6,7,12-hexahydroindolo[2,3-a]quinolizin-2-one CAS Name: 10-methoxy-12b-phenyl-1,3,4,6,7,12-hexahydroindolo[2,3-a]quinolizin-2-one IUPAC Name: 10-methoxy-12b-phenyl-1,3,4,6,7,12-hexahydroindolo[2,3-a]quinolizin-2-one Traditional Name: 10-methoxy-12b-phenyl-1,3,4,6,7,12-hexahydropyrido[2,1-a]$b-carbolin-2-one Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(N2)C4(CC(=O)CCN4CC3)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(N2)C4(CC(=O)CCN4CC3)C5=CC=CC=C5

InChI

InChI=1S/C22H22N2O2/c1-26-17-7-8-18-19-10-12-24-11-9-16(25)14-22(24,15-5-3-2-4-6-15)21(19)23-20(18)13-17/h2-8,13,23H,9-12,14H2,1H3