Preferred Label : 3-cyclohexyl-1,2,3,4,4a,5,6,10b-octahydrobenz(f)isoquinoline;
MeSH 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;
MeSH synonym : HEXOH-benzisoquinoline;
MeSH Related Number : 3-cyclohexyl-1,2,3,4,4a,5,6,10b-octahydrobenz(f)isoquinoline hydrochloride; 140465-60-7 (HCl);
Registry Number MeSH : 140605-06-7;
Related CAS MeSH : 140465-60-7 (3-cyclohexyl-1,2,3,4,4a,5,6,10b-octahydrobenz(f)isoquinoline hydrochloride);
related registry number list (CISMeF) : 140465-60-7 (HCl);
Is substance : O;
Origin ID : C074913;
UMLS CUI : C0651907;
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