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(1S,2S)-2-[(3R,4S)-3-Methyl-4-phenyl-1,2,3,4-tetra­hydro­isoquinolin-2-yl]cyclo­hexa­nol

✍ Scribed by Ben Ali, Karim ;Chiaroni, Angèle ;Bohe, Luis

Publisher
International Union of Crystallography
Year
2007
Tongue
English
Weight
142 KB
Volume
63
Category
Article
ISSN
1600-5368

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In the sugar molecule of the title compound, C~104~H~94~O~11~·CH~4~O·0.75C~4~H~8~O, the pyranose ring adopts the expected chair conformation. Weak intra- and intermolecular C—H...O hydrogen bonds, in part, control the molecular conformation and stabilize the crystal structure.

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The relative con®guration of the title compound, C 18 H 27 NO 4 , was determined as being R,S,S,S. There are three crystallographically independent molecules in the asymmetric unit, which show only slight conformational differences. Molecules in the crystal structure are connected by hydrogen bonds