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

Systemtic Name: 4-(4-tert-butylphenyl)-1-(dimethylamino)-7,7-dimethyl-3,4,6,8-tetrahydroquinoline-2,5-dione Openeye Name: 4-(4-tert-butylphenyl)-1-(dimethylamino)-7,7-dimethyl-3,4,6,8-tetrahydroquinoline-2,5-dione CAS Name: 4-(4-tert-butylphenyl)-1-(dimethylamino)-7,7-dimethyl-3,4,6,8-tetrahydroquinoline-2,5-dione IUPAC Name: 4-(4-tert-butylphenyl)-1-(dimethylamino)-7,7-dimethyl-3,4,6,8-tetrahydroquinoline-2,5-dione Traditional Name: 4-(4-tert-butylphenyl)-1-(dimethylamino)-7,7-dimethyl-3,4,6,8-tetrahydroquinoline-2,5-quinone Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(CC(=O)N2N(C)C)C3=CC=C(C=C3)C(C)(C)C)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(CC(=O)N2N(C)C)C3=CC=C(C=C3)C(C)(C)C)C(=O)C1)C

InChI

InChI=1S/C23H32N2O2/c1-22(2,3)16-10-8-15(9-11-16)17-12-20(27)25(24(6)7)18-13-23(4,5)14-19(26)21(17)18/h8-11,17H,12-14H2,1-7H3