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

Systemtic Name: (4R)-4-(3-methoxy-4-propan-2-yloxy-phenyl)-7,7-dimethyl-3,4,6,8-tetrahydro-1H-quinoline-2,5-dione Openeye Name: (4R)-4-(4-isopropoxy-3-methoxy-phenyl)-7,7-dimethyl-3,4,6,8-tetrahydro-1H-quinoline-2,5-dione CAS Name: (4R)-4-(3-methoxy-4-propan-2-yloxyphenyl)-7,7-dimethyl-3,4,6,8-tetrahydro-1H-quinoline-2,5-dione IUPAC Name: (4R)-4-(3-methoxy-4-propan-2-yloxyphenyl)-7,7-dimethyl-3,4,6,8-tetrahydro-1H-quinoline-2,5-dione Traditional Name: (4R)-4-(4-isopropoxy-3-methoxy-phenyl)-7,7-dimethyl-3,4,6,8-tetrahydro-1H-quinoline-2,5-quinone Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C2CC(=O)NC3=C2C(=O)CC(C3)(C)C)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)[C@H]2CC(=O)NC3=C2C(=O)CC(C3)(C)C)OC

InChI

InChI=1S/C21H27NO4/c1-12(2)26-17-7-6-13(8-18(17)25-5)14-9-19(24)22-15-10-21(3,4)11-16(23)20(14)15/h6-8,12,14H,9-11H2,1-5H3,(H,22,24)/t14-/m1/s1