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3- cyclohexyl- 1,2,3,4,4a,5,6,10b- octahydrobenz(f)isoquinoline

structure given in first source; (trans)-isomer has very high affinity for the sigma recognition site, and is more than 10000 times selective over the dopamine D2 receptor
Also Known As:
3-cyclohexyl-1,2,3,4,4a,5,6,10b-octahydrobenz(f)isoquinoline hydrochloride; HEXOH-benzisoquinoline
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Bio-Agent Context: Research Results