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

Systemtic Name: (4R)-4-(3-methoxy-4-phenylmethoxy-phenyl)-7,7-dimethyl-3,4,6,8-tetrahydro-1H-quinoline-2,5-dione Openeye Name: (4R)-4-(4-benzyloxy-3-methoxy-phenyl)-7,7-dimethyl-3,4,6,8-tetrahydro-1H-quinoline-2,5-dione CAS Name: (4R)-4-(3-methoxy-4-phenylmethoxyphenyl)-7,7-dimethyl-3,4,6,8-tetrahydro-1H-quinoline-2,5-dione IUPAC Name: (4R)-4-(3-methoxy-4-phenylmethoxyphenyl)-7,7-dimethyl-3,4,6,8-tetrahydro-1H-quinoline-2,5-dione Traditional Name: (4R)-4-(4-benzoxy-3-methoxy-phenyl)-7,7-dimethyl-3,4,6,8-tetrahydro-1H-quinoline-2,5-quinone Formula: C25H27NO4 MolecularWeight: 405.48618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27NO4/c1-25(2)13-19-24(20(27)14-25)18(12-23(28)26-19)17-9-10-21(22(11-17)29-3)30-15-16-7-5-4-6-8-16/h4-11,18H,12-15H2,1-3H3,(H,26,28)/t18-/m1/s1