1-(dimethylamino)-7,7-dimethyl-4-(3-methylphenyl)-3,4,6,8-tetrahydroquinoline-2,5-dione

Systemtic Name: 1-(dimethylamino)-7,7-dimethyl-4-(3-methylphenyl)-3,4,6,8-tetrahydroquinoline-2,5-dione Openeye Name: 1-(dimethylamino)-7,7-dimethyl-4-(m-tolyl)-3,4,6,8-tetrahydroquinoline-2,5-dione CAS Name: 1-(dimethylamino)-7,7-dimethyl-4-(3-methylphenyl)-3,4,6,8-tetrahydroquinoline-2,5-dione IUPAC Name: 1-(dimethylamino)-7,7-dimethyl-4-(3-methylphenyl)-3,4,6,8-tetrahydroquinoline-2,5-dione Traditional Name: 1-(dimethylamino)-7,7-dimethyl-4-(m-tolyl)-3,4,6,8-tetrahydroquinoline-2,5-quinone Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O2/c1-13-7-6-8-14(9-13)15-10-18(24)22(21(4)5)16-11-20(2,3)12-17(23)19(15)16/h6-9,15H,10-12H2,1-5H3