6-methoxy-2-phenyl-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one

Systemtic Name: 6-methoxy-2-phenyl-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one Openeye Name: 6-methoxy-2-phenyl-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one CAS Name: 6-methoxy-2-phenyl-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one IUPAC Name: 6-methoxy-2-phenyl-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one Traditional Name: 6-methoxy-2-phenyl-4,9-dihydro-3H-$b-carbolin-1-one Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2CCN(C3=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2CCN(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C18H16N2O2/c1-22-13-7-8-16-15(11-13)14-9-10-20(18(21)17(14)19-16)12-5-3-2-4-6-12/h2-8,11,19H,9-10H2,1H3