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

Systemtic Name: (4R)-4-(3-methoxy-2-propoxy-phenyl)-7,7-dimethyl-3,4,6,8-tetrahydro-1H-quinoline-2,5-dione Openeye Name: (4R)-4-(3-methoxy-2-propoxy-phenyl)-7,7-dimethyl-3,4,6,8-tetrahydro-1H-quinoline-2,5-dione CAS Name: (4R)-4-(3-methoxy-2-propoxyphenyl)-7,7-dimethyl-3,4,6,8-tetrahydro-1H-quinoline-2,5-dione IUPAC Name: (4R)-4-(3-methoxy-2-propoxyphenyl)-7,7-dimethyl-3,4,6,8-tetrahydro-1H-quinoline-2,5-dione Traditional Name: (4R)-4-(3-methoxy-2-propoxy-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:

CCCOC1=C(C=CC=C1OC)C2CC(=O)NC3=C2C(=O)CC(C3)(C)C

Isomeric SMILES

CCCOC1=C(C=CC=C1OC)[C@H]2CC(=O)NC3=C2C(=O)CC(C3)(C)C

InChI

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