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

Systemtic Name: 9-methoxy-1-(4-nitrophenyl)-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one Openeye Name: 9-methoxy-1-(4-nitrophenyl)-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one CAS Name: 9-methoxy-1-(4-nitrophenyl)-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one IUPAC Name: 9-methoxy-1-(4-nitrophenyl)-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one Traditional Name: 9-methoxy-1-(4-nitrophenyl)-3,6,7,12-tetrahydro-2H-pyrido[2,1-a]$b-carbolin-4-one Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2CCN4C3=C(CCC4=O)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2CCN4C3=C(CCC4=O)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O4/c1-29-15-6-8-19-18(12-15)17-10-11-24-20(26)9-7-16(22(24)21(17)23-19)13-2-4-14(5-3-13)25(27)28/h2-6,8,12,23H,7,9-11H2,1H3