Crystal structure of 1-methane­sulfonyl-1,2,3,4-tetra­hydro­quinoline

In the title compound, C(10)H(13)NO(2)S, the heterocyclic ring adopts a half-chair conformation and the bond-angle sum at the N atom is 347.9°. In the crystal, inversion dimers linked by pairs of C—H⋯O hydrogen bonds generate R (2) (2)(8) loops.

Detalles Bibliográficos
Autores principales: Jeyaseelan, S., Nagendra Babu, S. L., Venkateshappa, G., Raghavendra Kumar, P., Palakshamurthy, B. S.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2015
Materias:
Data Reports
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4331909/
https://www.ncbi.nlm.nih.gov/pubmed/25705484
http://dx.doi.org/10.1107/S2056989014025353
Descripción
Sumario:In the title compound, C(10)H(13)NO(2)S, the heterocyclic ring adopts a half-chair conformation and the bond-angle sum at the N atom is 347.9°. In the crystal, inversion dimers linked by pairs of C—H⋯O hydrogen bonds generate R (2) (2)(8) loops.

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