6-methyl-1-(4-methylphenyl)-2,3-dihydroquinolin-4-one

Systemtic Name: 6-methyl-1-(4-methylphenyl)-2,3-dihydroquinolin-4-one Openeye Name: 6-methyl-1-(p-tolyl)-2,3-dihydroquinolin-4-one CAS Name: 6-methyl-1-(4-methylphenyl)-2,3-dihydroquinolin-4-one IUPAC Name: 6-methyl-1-(4-methylphenyl)-2,3-dihydroquinolin-4-one Traditional Name: 6-methyl-1-(p-tolyl)-2,3-dihydroquinolin-4-one Formula: C17H17NO MolecularWeight: 251.32298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCC(=O)C3=C2C=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N2CCC(=O)C3=C2C=CC(=C3)C

InChI

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