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

Systemtic Name: (4R)-7,7-dimethyl-4-(4-propoxyphenyl)-3,4,6,8-tetrahydro-1H-quinoline-2,5-dione Openeye Name: (4R)-7,7-dimethyl-4-(4-propoxyphenyl)-3,4,6,8-tetrahydro-1H-quinoline-2,5-dione CAS Name: (4R)-7,7-dimethyl-4-(4-propoxyphenyl)-3,4,6,8-tetrahydro-1H-quinoline-2,5-dione IUPAC Name: (4R)-7,7-dimethyl-4-(4-propoxyphenyl)-3,4,6,8-tetrahydro-1H-quinoline-2,5-dione Traditional Name: (4R)-7,7-dimethyl-4-(4-propoxyphenyl)-3,4,6,8-tetrahydro-1H-quinoline-2,5-quinone Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2CC(=O)NC3=C2C(=O)CC(C3)(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@H]2CC(=O)NC3=C2C(=O)CC(C3)(C)C

InChI

InChI=1S/C20H25NO3/c1-4-9-24-14-7-5-13(6-8-14)15-10-18(23)21-16-11-20(2,3)12-17(22)19(15)16/h5-8,15H,4,9-12H2,1-3H3,(H,21,23)/t15-/m1/s1