In the title compound, C18H18N2O, the morpholine ring adopts a chair conformation with the exocyclic N-C bond in an equatorial orientation. The dihedral angles between the central benzene ring and the morpholine ring (all atoms) and the cyano-benzene ring are 87.87 (7) and 52.54 (7)°, respectively. No significant inter-molecular inter-actions are observed in the crystal structure.
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|---|---|
| http://www.ncbi.nlm.nih.gov/pmc/articles/PMC3588350 | PMC |
| http://dx.doi.org/10.1107/S1600536812050957 | DOI Listing |
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