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

Systemtic Name: (4R)-4-(2,3-dimethoxyphenyl)-1-phenyl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione Openeye Name: (4R)-4-(2,3-dimethoxyphenyl)-1-phenyl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione CAS Name: (4R)-4-(2,3-dimethoxyphenyl)-1-phenyl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione IUPAC Name: (4R)-4-(2,3-dimethoxyphenyl)-1-phenyl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione Traditional Name: (4R)-4-(2,3-dimethoxyphenyl)-1-phenyl-4,6,7,8-tetrahydro-3H-quinoline-2,5-quinone Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2CC(=O)N(C3=C2C(=O)CCC3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO4/c1-27-20-13-6-10-16(23(20)28-2)17-14-21(26)24(15-8-4-3-5-9-15)18-11-7-12-19(25)22(17)18/h3-6,8-10,13,17H,7,11-12,14H2,1-2H3/t17-/m1/s1