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4-phenyl-1-[3-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione
4-phenyl-1-[3-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C(CC(=O)N2C3=CC=CC(=C3)C(F)(F)F)C4=CC=CC=C4)C(=O)C1
Isomeric SMILES
C1CC2=C(C(CC(=O)N2C3=CC=CC(=C3)C(F)(F)F)C4=CC=CC=C4)C(=O)C1
InChI
InChI=1S/C22H18F3NO2/c23-22(24,25)15-8-4-9-16(12-15)26-18-10-5-11-19(27)21(18)17(13-20(26)28)14-6-2-1-3-7-14/h1-4,6-9,12,17H,5,10-11,13H2
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