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In the title compound, C32H26Cl2F2N2O2, the tetra­hydro­pyridine ring adopts a distorted boat conformation. The chlorophenyl rings are inclined to one another by 55.2 (1)°, while for the fluorophenyl rings the dihedral angle is 80.7 (1)°. The amino group and carbonyl O atom are involved in an intra­molecular N—H...O hydrogen bond. In the crystal, weak C—H...O, C—H...F and C—H...Cl inter­actions link the mol­ecules into a three-dimensional network.
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