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

Systemtic Name: (4R)-4-(2,5-dimethoxyphenyl)-1-(4-methylphenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione Openeye Name: (4R)-4-(2,5-dimethoxyphenyl)-1-(p-tolyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione CAS Name: (4R)-4-(2,5-dimethoxyphenyl)-1-(4-methylphenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione IUPAC Name: (4R)-4-(2,5-dimethoxyphenyl)-1-(4-methylphenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione Traditional Name: (4R)-4-(2,5-dimethoxyphenyl)-1-(p-tolyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-quinone Formula: C24H25NO4 MolecularWeight: 391.4596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C(CC2=O)C4=C(C=CC(=C4)OC)OC)C(=O)CCC3

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C([C@H](CC2=O)C4=C(C=CC(=C4)OC)OC)C(=O)CCC3

InChI

InChI=1S/C24H25NO4/c1-15-7-9-16(10-8-15)25-20-5-4-6-21(26)24(20)19(14-23(25)27)18-13-17(28-2)11-12-22(18)29-3/h7-13,19H,4-6,14H2,1-3H3/t19-/m1/s1