MeSH Browser

MeSH Supplementary: 3-cyclohexyl-1,2,3,4,4a,5,6,10b-octahydrobenz(f)isoquinoline
Unique ID: C074913
RDF Unique Identifier: http://id.nlm.nih.gov/mesh/C074913
Entry Term(s): 3-cyclohexyl-1,2,3,4,4a,5,6,10b-octahydrobenz(f)isoquinoline hydrochloride; HEXOH-benzisoquinoline
Registry Number: 140605-06-7
Related Numbers: 140465-60-7
Heading Mapped to: *Isoquinolines
Frequency: 1
Note: 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
Source: J Med Chem 1992 May 29;35(11):2025-33
Indexing Information: Receptors, Opioid
Date of Entry: 1992/07/06
Revision Date: 2001/04/03

3-cyclohexyl-1,2,3,4,4a,5,6,10b-octahydrobenz(f)isoquinoline MeSH Supplementary Concept Data 2024