2-methyl-4-(4-methylphenyl)-4,6,7,8-tetrahydro-1H-quinolin-5-one

Systemtic Name: 2-methyl-4-(4-methylphenyl)-4,6,7,8-tetrahydro-1H-quinolin-5-one Openeye Name: 2-methyl-4-(p-tolyl)-4,6,7,8-tetrahydro-1H-quinolin-5-one CAS Name: 2-methyl-4-(4-methylphenyl)-4,6,7,8-tetrahydro-1H-quinolin-5-one IUPAC Name: 2-methyl-4-(4-methylphenyl)-4,6,7,8-tetrahydro-1H-quinolin-5-one Traditional Name: 2-methyl-4-(p-tolyl)-4,6,7,8-tetrahydro-1H-quinolin-5-one Formula: C17H19NO MolecularWeight: 253.33886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C=C(NC3=C2C(=O)CCC3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C=C(NC3=C2C(=O)CCC3)C

InChI

InChI=1S/C17H19NO/c1-11-6-8-13(9-7-11)14-10-12(2)18-15-4-3-5-16(19)17(14)15/h6-10,14,18H,3-5H2,1-2H3