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

Systemtic Name: 1-(dimethylamino)-4-(4-methoxyphenyl)-7,7-dimethyl-3,4,6,8-tetrahydroquinoline-2,5-dione Openeye Name: 1-(dimethylamino)-4-(4-methoxyphenyl)-7,7-dimethyl-3,4,6,8-tetrahydroquinoline-2,5-dione CAS Name: 1-(dimethylamino)-4-(4-methoxyphenyl)-7,7-dimethyl-3,4,6,8-tetrahydroquinoline-2,5-dione IUPAC Name: 1-(dimethylamino)-4-(4-methoxyphenyl)-7,7-dimethyl-3,4,6,8-tetrahydroquinoline-2,5-dione Traditional Name: 1-(dimethylamino)-4-(4-methoxyphenyl)-7,7-dimethyl-3,4,6,8-tetrahydroquinoline-2,5-quinone Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O3/c1-20(2)11-16-19(17(23)12-20)15(10-18(24)22(16)21(3)4)13-6-8-14(25-5)9-7-13/h6-9,15H,10-12H2,1-5H3