6,7-dimethoxy-3-(4-methylphenyl)-2,9-dihydropyrido[3,4-b]indol-1-one

Systemtic Name: 6,7-dimethoxy-3-(4-methylphenyl)-2,9-dihydropyrido[3,4-b]indol-1-one Openeye Name: 6,7-dimethoxy-3-(p-tolyl)-2,9-dihydropyrido[3,4-b]indol-1-one CAS Name: 6,7-dimethoxy-3-(4-methylphenyl)-2,9-dihydropyrido[3,4-b]indol-1-one IUPAC Name: 6,7-dimethoxy-3-(4-methylphenyl)-2,9-dihydropyrido[3,4-b]indol-1-one Traditional Name: 6,7-dimethoxy-3-(p-tolyl)-2,9-dihydro-$b-carbolin-1-one Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(C(=O)N2)NC4=CC(=C(C=C43)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C(=O)N2)NC4=CC(=C(C=C43)OC)OC

InChI

InChI=1S/C20H18N2O3/c1-11-4-6-12(7-5-11)15-8-14-13-9-17(24-2)18(25-3)10-16(13)21-19(14)20(23)22-15/h4-10,21H,1-3H3,(H,22,23)