4-methyl-7-(2-methylphenyl)-7,8-dihydro-6H-quinolin-5-one

Systemtic Name: 4-methyl-7-(2-methylphenyl)-7,8-dihydro-6H-quinolin-5-one Openeye Name: 4-methyl-7-(o-tolyl)-7,8-dihydro-6H-quinolin-5-one CAS Name: 4-methyl-7-(2-methylphenyl)-7,8-dihydro-6H-quinolin-5-one IUPAC Name: 4-methyl-7-(2-methylphenyl)-7,8-dihydro-6H-quinolin-5-one Traditional Name: 4-methyl-7-(o-tolyl)-7,8-dihydro-6H-quinolin-5-one Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC=C1)CC(CC2=O)C3=CC=CC=C3C

Isomeric SMILES

CC1=C2C(=NC=C1)CC(CC2=O)C3=CC=CC=C3C

InChI

InChI=1S/C17H17NO/c1-11-5-3-4-6-14(11)13-9-15-17(16(19)10-13)12(2)7-8-18-15/h3-8,13H,9-10H2,1-2H3