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

Systemtic Name: (4R)-7,7-dimethyl-4-naphthalen-2-yl-3,4,6,8-tetrahydro-1H-quinoline-2,5-dione Openeye Name: (4R)-7,7-dimethyl-4-(2-naphthyl)-3,4,6,8-tetrahydro-1H-quinoline-2,5-dione CAS Name: (4R)-7,7-dimethyl-4-(2-naphthalenyl)-3,4,6,8-tetrahydro-1H-quinoline-2,5-dione IUPAC Name: (4R)-7,7-dimethyl-4-naphthalen-2-yl-3,4,6,8-tetrahydro-1H-quinoline-2,5-dione Traditional Name: (4R)-7,7-dimethyl-4-(2-naphthyl)-3,4,6,8-tetrahydro-1H-quinoline-2,5-quinone Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(CC(=O)N2)C3=CC4=CC=CC=C4C=C3)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C([C@H](CC(=O)N2)C3=CC4=CC=CC=C4C=C3)C(=O)C1)C

InChI

InChI=1S/C21H21NO2/c1-21(2)11-17-20(18(23)12-21)16(10-19(24)22-17)15-8-7-13-5-3-4-6-14(13)9-15/h3-9,16H,10-12H2,1-2H3,(H,22,24)/t16-/m1/s1