In the title compound, C16H19NO3, the pyrrolidine ring is in a twist conformation. The dihedral angle between the di-hydro-furan ring [maximum deviation = 0.0016 (11) Å] and the phenyl ring is 47.22 (8)°. In the crystal, mol-ecules are linked by weak C-H⋯O hydrogen bonds, forming helical chains along the b-axis direction. The chains are further linked by C-H⋯π inter-actions to constitute a three-dimensional architecture.
Keywords: crystal structure.