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

Systemtic Name: (4R)-7,7-dimethyl-4-(3-phenoxyphenyl)-3,4,6,8-tetrahydro-1H-quinoline-2,5-dione Openeye Name: (4R)-7,7-dimethyl-4-(3-phenoxyphenyl)-3,4,6,8-tetrahydro-1H-quinoline-2,5-dione CAS Name: (4R)-7,7-dimethyl-4-(3-phenoxyphenyl)-3,4,6,8-tetrahydro-1H-quinoline-2,5-dione IUPAC Name: (4R)-7,7-dimethyl-4-(3-phenoxyphenyl)-3,4,6,8-tetrahydro-1H-quinoline-2,5-dione Traditional Name: (4R)-7,7-dimethyl-4-(3-phenoxyphenyl)-3,4,6,8-tetrahydro-1H-quinoline-2,5-quinone Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(CC(=O)N2)C3=CC(=CC=C3)OC4=CC=CC=C4)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C([C@H](CC(=O)N2)C3=CC(=CC=C3)OC4=CC=CC=C4)C(=O)C1)C

InChI

InChI=1S/C23H23NO3/c1-23(2)13-19-22(20(25)14-23)18(12-21(26)24-19)15-7-6-10-17(11-15)27-16-8-4-3-5-9-16/h3-11,18H,12-14H2,1-2H3,(H,24,26)/t18-/m1/s1