1-(4-fluorophenyl)-7,7-dimethyl-4-phenyl-3,4,6,8-tetrahydroquinoline-2,5-dione

Systemtic Name: 1-(4-fluorophenyl)-7,7-dimethyl-4-phenyl-3,4,6,8-tetrahydroquinoline-2,5-dione Openeye Name: 1-(4-fluorophenyl)-7,7-dimethyl-4-phenyl-3,4,6,8-tetrahydroquinoline-2,5-dione CAS Name: 1-(4-fluorophenyl)-7,7-dimethyl-4-phenyl-3,4,6,8-tetrahydroquinoline-2,5-dione IUPAC Name: 1-(4-fluorophenyl)-7,7-dimethyl-4-phenyl-3,4,6,8-tetrahydroquinoline-2,5-dione Traditional Name: 1-(4-fluorophenyl)-7,7-dimethyl-4-phenyl-3,4,6,8-tetrahydroquinoline-2,5-quinone Formula: C23H22FNO2 MolecularWeight: 363.424683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22FNO2/c1-23(2)13-19-22(20(26)14-23)18(15-6-4-3-5-7-15)12-21(27)25(19)17-10-8-16(24)9-11-17/h3-11,18H,12-14H2,1-2H3