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

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;

Détails

Origin ID

C074913;

UMLS CUI

C0651907;

MeSH indexing information
- receptors, opioid [MeSH Descriptor]
MeSH term(s) associated for indexing
- isoquinolines [MeSH Descriptor]
Record concept(s)
- 3-cyclohexyl-1,2,3,4,4a,5,6,10b-octahydrobenz(f)isoquinoline [MeSH concept]
- 3-cyclohexyl-1,2,3,4,4a,5,6,10b-octahydrobenz(f)isoquinoline hydrochloride [MeSH concept]
Semantic type(s)
- Organic Chemical [UMLS semantic type]

Position du mot-clé dans l'(les) arborescence(s) :

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