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
Networked: 0
relevant articles (0 outcomes,
0 trials/studies)
Bio-Agent Context: Research Results