7,8-dimethyl-2-phenyl-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one

Systemtic Name: 7,8-dimethyl-2-phenyl-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one Openeye Name: 7,8-dimethyl-2-phenyl-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one CAS Name: 7,8-dimethyl-2-phenyl-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one IUPAC Name: 7,8-dimethyl-2-phenyl-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one Traditional Name: 7,8-dimethyl-2-phenyl-4,9-dihydro-3H-$b-carbolin-1-one Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C3=C(N2)C(=O)N(CC3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C3=C(N2)C(=O)N(CC3)C4=CC=CC=C4)C

InChI

InChI=1S/C19H18N2O/c1-12-8-9-15-16-10-11-21(14-6-4-3-5-7-14)19(22)18(16)20-17(15)13(12)2/h3-9,20H,10-11H2,1-2H3