Acta Cryst. (2013). E69, o1525
[ doi:10.1107/S1600536813024689 ]
Abstract: The asymmetric unit of the title compound, C22H23F2NO, contains two independent molecules, A and B. The bicyclic system adopts a twin-chair conformation in both molecules. The dihedral angles between the fluorophenyl rings are 55.27 (8) and 56.37 (7)° in molecules A and B, respectively. The NH groups are not involved in hydrogen bonding due to the steric hindrance of fluorophenyl groups. The crystal structure features weak C-HO interactions.
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