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

Systemtic Name: (4R)-4-(2-ethoxy-3-methoxy-phenyl)-7,7-dimethyl-3,4,6,8-tetrahydro-1H-quinoline-2,5-dione Openeye Name: (4R)-4-(2-ethoxy-3-methoxy-phenyl)-7,7-dimethyl-3,4,6,8-tetrahydro-1H-quinoline-2,5-dione CAS Name: (4R)-4-(2-ethoxy-3-methoxyphenyl)-7,7-dimethyl-3,4,6,8-tetrahydro-1H-quinoline-2,5-dione IUPAC Name: (4R)-4-(2-ethoxy-3-methoxyphenyl)-7,7-dimethyl-3,4,6,8-tetrahydro-1H-quinoline-2,5-dione Traditional Name: (4R)-4-(2-ethoxy-3-methoxy-phenyl)-7,7-dimethyl-3,4,6,8-tetrahydro-1H-quinoline-2,5-quinone Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1OC)C2CC(=O)NC3=C2C(=O)CC(C3)(C)C

Isomeric SMILES

CCOC1=C(C=CC=C1OC)[C@H]2CC(=O)NC3=C2C(=O)CC(C3)(C)C

InChI

InChI=1S/C20H25NO4/c1-5-25-19-12(7-6-8-16(19)24-4)13-9-17(23)21-14-10-20(2,3)11-15(22)18(13)14/h6-8,13H,5,9-11H2,1-4H3,(H,21,23)/t13-/m1/s1