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(S)-N-Benzyl-2-methyl-1,2,3,4-tetra­hydro­isoquinoline-3-carboxamide

The structure of the title compound, C(18)H(20)N(2)O, at 173 K has hexa­gonal (P6(1)) symmetry. The N-containing six-membered ring assumes a half-chair conformation. In the crystal, inter­molecular N—H⋯O hydrogen bonding via the amide groups cross-link the mol­ecules along the a axis. The absolute c...

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Bibliografski detalji
Glavni autori: Naicker, Tricia, Govender, Thavendran, Kruger, Hendrik. G., Maguire, Glenn. E.M.
Format: Artigo
Jezik:Inglês
Izdano: International Union of Crystallography 2010
Teme:
Online pristup:https://ncbi.nlm.nih.gov/pmc/articles/PMC3050362/
https://ncbi.nlm.nih.gov/pubmed/21522778
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536810050361
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