In the mol-ecule of the title compound, C(20)H(23)NO(3), the bulky methoxy-phenyl substituents at the equatorial 2,6-positions crowd the vicinity of the equatorial amino H atom and prevent it from forming inter-molecular hydrogen bonds. The piperidine ring adopts a distorted chair conformation.
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|---|---|
| http://www.ncbi.nlm.nih.gov/pmc/articles/PMC2972106 | PMC |
| http://dx.doi.org/10.1107/S1600536809045346 | DOI Listing |
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