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

Systemtic Name: 9-methoxy-1-phenyl-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one Openeye Name: 9-methoxy-1-phenyl-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one CAS Name: 9-methoxy-1-phenyl-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one IUPAC Name: 9-methoxy-1-phenyl-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one Traditional Name: 9-methoxy-1-phenyl-3,6,7,12-tetrahydro-2H-pyrido[2,1-a]$b-carbolin-4-one Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2CCN4C3=C(CCC4=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2CCN4C3=C(CCC4=O)C5=CC=CC=C5

InChI

InChI=1S/C22H20N2O2/c1-26-15-7-9-19-18(13-15)17-11-12-24-20(25)10-8-16(22(24)21(17)23-19)14-5-3-2-4-6-14/h2-7,9,13,23H,8,10-12H2,1H3