(S)-4-Phenyl-2-(1,2,3,4-tetrahydroisoquinolin-3-yl)-1,3-thiazole
In the title compound, C18H16N2S, the N-containing ring adopts a half-chair configuration. The crystal packing features C—H⋯N contacts. There is no π–π stacking within the crystal structure.
Main Authors: | , , , , |
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Format: | Online |
Language: | English |
Published: |
International Union of Crystallography
2011
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Online Access: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3254515/ |