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

Systemtic Name: 2,4-dimethyl-7-(2-methylphenyl)-7,8-dihydro-6H-quinolin-5-one Openeye Name: 2,4-dimethyl-7-(o-tolyl)-7,8-dihydro-6H-quinolin-5-one CAS Name: 2,4-dimethyl-7-(2-methylphenyl)-7,8-dihydro-6H-quinolin-5-one IUPAC Name: 2,4-dimethyl-7-(2-methylphenyl)-7,8-dihydro-6H-quinolin-5-one Traditional Name: 2,4-dimethyl-7-(o-tolyl)-7,8-dihydro-6H-quinolin-5-one Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CC3=C(C(=CC(=N3)C)C)C(=O)C2

Isomeric SMILES

CC1=CC=CC=C1C2CC3=C(C(=CC(=N3)C)C)C(=O)C2

InChI

InChI=1S/C18H19NO/c1-11-6-4-5-7-15(11)14-9-16-18(17(20)10-14)12(2)8-13(3)19-16/h4-8,14H,9-10H2,1-3H3