(4S)-7,7-dimethyl-1,4-diphenyl-3,4,6,8-tetrahydroquinoline-2,5-dione

Systemtic Name: (4S)-7,7-dimethyl-1,4-diphenyl-3,4,6,8-tetrahydroquinoline-2,5-dione Openeye Name: (4S)-7,7-dimethyl-1,4-diphenyl-3,4,6,8-tetrahydroquinoline-2,5-dione CAS Name: (4S)-7,7-dimethyl-1,4-diphenyl-3,4,6,8-tetrahydroquinoline-2,5-dione IUPAC Name: (4S)-7,7-dimethyl-1,4-diphenyl-3,4,6,8-tetrahydroquinoline-2,5-dione Traditional Name: (4S)-7,7-dimethyl-1,4-diphenyl-3,4,6,8-tetrahydroquinoline-2,5-quinone Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(CC(=O)N2C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C([C@@H](CC(=O)N2C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C1)C

InChI

InChI=1S/C23H23NO2/c1-23(2)14-19-22(20(25)15-23)18(16-9-5-3-6-10-16)13-21(26)24(19)17-11-7-4-8-12-17/h3-12,18H,13-15H2,1-2H3/t18-/m0/s1