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

Systemtic Name: (4R)-7,7-dimethyl-4-(3-phenylmethoxyphenyl)-3,4,6,8-tetrahydro-1H-quinoline-2,5-dione Openeye Name: (4R)-4-(3-benzyloxyphenyl)-7,7-dimethyl-3,4,6,8-tetrahydro-1H-quinoline-2,5-dione CAS Name: (4R)-7,7-dimethyl-4-(3-phenylmethoxyphenyl)-3,4,6,8-tetrahydro-1H-quinoline-2,5-dione IUPAC Name: (4R)-7,7-dimethyl-4-(3-phenylmethoxyphenyl)-3,4,6,8-tetrahydro-1H-quinoline-2,5-dione Traditional Name: (4R)-4-(3-benzoxyphenyl)-7,7-dimethyl-3,4,6,8-tetrahydro-1H-quinoline-2,5-quinone Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(CC(=O)N2)C3=CC(=CC=C3)OCC4=CC=CC=C4)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C([C@H](CC(=O)N2)C3=CC(=CC=C3)OCC4=CC=CC=C4)C(=O)C1)C

InChI

InChI=1S/C24H25NO3/c1-24(2)13-20-23(21(26)14-24)19(12-22(27)25-20)17-9-6-10-18(11-17)28-15-16-7-4-3-5-8-16/h3-11,19H,12-15H2,1-2H3,(H,25,27)/t19-/m1/s1