Abstract

The title compound (C20H20NO3Cl) crystallizes in the triclinic space group P1 with a molecule in the asymmetric unit. The structure was solved by direct methods and refined by full-matrix least-squares procedures to a final R = 0.0397 and wR = 0.1026 using 3171 reflections. The pyrrolidine and the heterocyclic six-membered rings adopt half chair and twist conformations, respectively. The molecules are stabilized by C-H…O type intra and intermolecular interactions in addition to van der Walls forces.

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