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

Systemtic Name: (4R)-7,7-dimethyl-4-(3-methylphenyl)-3,4,6,8-tetrahydro-1H-quinoline-2,5-dione Openeye Name: (4R)-7,7-dimethyl-4-(m-tolyl)-3,4,6,8-tetrahydro-1H-quinoline-2,5-dione CAS Name: (4R)-7,7-dimethyl-4-(3-methylphenyl)-3,4,6,8-tetrahydro-1H-quinoline-2,5-dione IUPAC Name: (4R)-7,7-dimethyl-4-(3-methylphenyl)-3,4,6,8-tetrahydro-1H-quinoline-2,5-dione Traditional Name: (4R)-7,7-dimethyl-4-(m-tolyl)-3,4,6,8-tetrahydro-1H-quinoline-2,5-quinone Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CC(=O)NC3=C2C(=O)CC(C3)(C)C

Isomeric SMILES

CC1=CC=CC(=C1)[C@H]2CC(=O)NC3=C2C(=O)CC(C3)(C)C

InChI

InChI=1S/C18H21NO2/c1-11-5-4-6-12(7-11)13-8-16(21)19-14-9-18(2,3)10-15(20)17(13)14/h4-7,13H,8-10H2,1-3H3,(H,19,21)/t13-/m1/s1