Aydin A.Akkurt M.Gul H.Yerdelen K.Celik R.2023-04-122023-04-122016-05-01https://hdl.handle.net/20.500.12597/5648In the title compound, C20H21NO2, the pyrrolidine ring adopts an envelope conformation with the N atom at the flap position. The central benzene ring makes dihedral angles of 21.39(10) and 80.10(15)° with the phenyl ring and the mean plane of the pyrrolidine ring, respectively. The molecular conformation is stabilized by an intramolecular O - H⋯N hydrogen bond, which closes an S(6) ring. A weak C - H⋯π interaction is observed in the crystal.truecrystal structure | intramolecular O - H⋯N hydrogen bond | Mannich bases | methylphenyl | semi-empiricalArticle10.1107/S20569890160060092-s2.0-84969535041