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

Systemtic Name: (4R)-4-(2,3-dimethoxyphenyl)-1-(4-fluorophenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione Openeye Name: (4R)-4-(2,3-dimethoxyphenyl)-1-(4-fluorophenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione CAS Name: (4R)-4-(2,3-dimethoxyphenyl)-1-(4-fluorophenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione IUPAC Name: (4R)-4-(2,3-dimethoxyphenyl)-1-(4-fluorophenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione Traditional Name: (4R)-4-(2,3-dimethoxyphenyl)-1-(4-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=CC(=C1OC)C2CC(=O)N(C3=C2C(=O)CCC3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=CC(=C1OC)[C@H]2CC(=O)N(C3=C2C(=O)CCC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H22FNO4/c1-28-20-8-3-5-16(23(20)29-2)17-13-21(27)25(15-11-9-14(24)10-12-15)18-6-4-7-19(26)22(17)18/h3,5,8-12,17H,4,6-7,13H2,1-2H3/t17-/m1/s1