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

Systemtic Name: (4R)-4-(2,4-dimethoxyphenyl)-1-(3-fluorophenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione Openeye Name: (4R)-4-(2,4-dimethoxyphenyl)-1-(3-fluorophenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione CAS Name: (4R)-4-(2,4-dimethoxyphenyl)-1-(3-fluorophenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione IUPAC Name: (4R)-4-(2,4-dimethoxyphenyl)-1-(3-fluorophenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione Traditional Name: (4R)-4-(2,4-dimethoxyphenyl)-1-(3-fluorophenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-quinone Formula: C23H22FNO4 MolecularWeight: 395.423483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22FNO4/c1-28-16-9-10-17(21(12-16)29-2)18-13-22(27)25(15-6-3-5-14(24)11-15)19-7-4-8-20(26)23(18)19/h3,5-6,9-12,18H,4,7-8,13H2,1-2H3/t18-/m1/s1