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

Systemtic Name: (4R)-1-(4-chlorophenyl)-4-(2,5-dimethoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione Openeye Name: (4R)-1-(4-chlorophenyl)-4-(2,5-dimethoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione CAS Name: (4R)-1-(4-chlorophenyl)-4-(2,5-dimethoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione IUPAC Name: (4R)-1-(4-chlorophenyl)-4-(2,5-dimethoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione Traditional Name: (4R)-1-(4-chlorophenyl)-4-(2,5-dimethoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-quinone Formula: C23H22ClNO4 MolecularWeight: 411.87808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2CC(=O)N(C3=C2C(=O)CCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC)[C@H]2CC(=O)N(C3=C2C(=O)CCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H22ClNO4/c1-28-16-10-11-21(29-2)17(12-16)18-13-22(27)25(15-8-6-14(24)7-9-15)19-4-3-5-20(26)23(18)19/h6-12,18H,3-5,13H2,1-2H3/t18-/m1/s1