6-methoxy-9-methyl-2-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one

Systemtic Name: 6-methoxy-9-methyl-2-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one Openeye Name: 6-methoxy-9-methyl-2-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one CAS Name: 6-methoxy-9-methyl-2-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one IUPAC Name: 6-methoxy-9-methyl-2-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one Traditional Name: 6-methoxy-9-methyl-2-phenyl-3,4-dihydro-$b-carbolin-1-one Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C3=C1C(=O)N(CC3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C3=C1C(=O)N(CC3)C4=CC=CC=C4

InChI

InChI=1S/C19H18N2O2/c1-20-17-9-8-14(23-2)12-16(17)15-10-11-21(19(22)18(15)20)13-6-4-3-5-7-13/h3-9,12H,10-11H2,1-2H3