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In the title compound, C32H28F2N2O2, the tetra­hydro­pyridine ring adopts a distorted boat conformation. The two fluoro­phenyl groups are attached to the tetra­hydro­pyridine ring in a trans orientation. The dihedral angle between the planes of the fluoro-substituted rings is 57.0 (1)°. The amino group and carbonyl O atom are involved in intra­molecular hydrogen bonding. In the crystal, weak C—H...O, C—H...F and C—H...π inter­actions link the mol­ecules into columns along [010].
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