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In the title compound, C26H25NO3, both pyrrolidine rings adopt envelope conformations, whereas the dihydro­pyran 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 intra­molecular C—H...O hydrogen bond is observed. The crystal packing is stabilized by weak inter­molecular C—H...π inter­actions.
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