(2R,4R)-4-(4-methylphenyl)-1-phenyl-2-(trifluoromethyl)-3,4-dihydro-2H-quinoline

Systemtic Name: (2R,4R)-4-(4-methylphenyl)-1-phenyl-2-(trifluoromethyl)-3,4-dihydro-2H-quinoline Openeye Name: (2R,4R)-1-phenyl-4-(p-tolyl)-2-(trifluoromethyl)-3,4-dihydro-2H-quinoline CAS Name: (2R,4R)-4-(4-methylphenyl)-1-phenyl-2-(trifluoromethyl)-3,4-dihydro-2H-quinoline IUPAC Name: (2R,4R)-4-(4-methylphenyl)-1-phenyl-2-(trifluoromethyl)-3,4-dihydro-2H-quinoline Traditional Name: (2R,4R)-1-phenyl-4-(p-tolyl)-2-(trifluoromethyl)-3,4-dihydro-2H-quinoline Formula: C23H20F3N MolecularWeight: 367.40681

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(N(C3=CC=CC=C23)C4=CC=CC=C4)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2C[C@@H](N(C3=CC=CC=C23)C4=CC=CC=C4)C(F)(F)F

InChI

InChI=1S/C23H20F3N/c1-16-11-13-17(14-12-16)20-15-22(23(24,25)26)27(18-7-3-2-4-8-18)21-10-6-5-9-19(20)21/h2-14,20,22H,15H2,1H3/t20-,22-/m1/s1