1-(dimethylamino)-4-(3-methylphenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione

Systemtic Name: 1-(dimethylamino)-4-(3-methylphenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione Openeye Name: 1-(dimethylamino)-4-(m-tolyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione CAS Name: 1-(dimethylamino)-4-(3-methylphenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione IUPAC Name: 1-(dimethylamino)-4-(3-methylphenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione Traditional Name: 1-(dimethylamino)-4-(m-tolyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-quinone Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CC(=O)N(C3=C2C(=O)CCC3)N(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C2CC(=O)N(C3=C2C(=O)CCC3)N(C)C

InChI

InChI=1S/C18H22N2O2/c1-12-6-4-7-13(10-12)14-11-17(22)20(19(2)3)15-8-5-9-16(21)18(14)15/h4,6-7,10,14H,5,8-9,11H2,1-3H3