In the title compound, C(26)H(25)NO(3), both pyrrolidine rings adopt envelope conformations, whereas the dihydro-pyran ring adopts a half-chair conformation. The phenyl ring is oriented at an angle of 27.9 (1)° with respect to the naphthalene ring system. An intra-molecular C-H⋯O hydrogen bond is observed. The crystal packing is stabilized by weak inter-molecular C-H⋯π inter-actions.

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http://www.ncbi.nlm.nih.gov/pmc/articles/PMC2979659PMC
http://dx.doi.org/10.1107/S1600536810017307DOI Listing

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