3-(4-methylphenyl)-6,7,8,9-tetrahydro-1H-pyrido[4,3-g]quinolin-2-one

Systemtic Name: 3-(4-methylphenyl)-6,7,8,9-tetrahydro-1H-pyrido[4,3-g]quinolin-2-one Openeye Name: 3-(p-tolyl)-6,7,8,9-tetrahydro-1H-pyrido[4,3-g]quinolin-2-one CAS Name: 3-(4-methylphenyl)-6,7,8,9-tetrahydro-1H-pyrido[4,3-g]quinolin-2-one IUPAC Name: 3-(4-methylphenyl)-6,7,8,9-tetrahydro-1H-pyrido[4,3-g]quinolin-2-one Traditional Name: 3-(p-tolyl)-6,7,8,9-tetrahydro-1H-pyrido[4,3-g]quinolin-2-one Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=CC4=C(CNCC4)C=C3NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=CC4=C(CNCC4)C=C3NC2=O

InChI

InChI=1S/C19H18N2O/c1-12-2-4-13(5-3-12)17-9-15-8-14-6-7-20-11-16(14)10-18(15)21-19(17)22/h2-5,8-10,20H,6-7,11H2,1H3,(H,21,22)