1-(2-allylphenoxy)-3-((8-bromoacetylamino-4-menthane-1-yl)amino)-1-propanol

Preferred Label : 1-(2-allylphenoxy)-3-((8-bromoacetylamino-4-menthane-1-yl)amino)-1-propanol;

MeSH note : irreversibly inactivates the dihydroalprenolol binding site; alprenolol analog; isopropylamino group of alprenolol replaced by 8-bromoacetylamino-1-amino-p-menthane moiety in the 1 position; structure given in first source;

MeSH synonym : Br-1-ALPM;

MeSH CAS label : acetamide, 2-bromo-N-(1-(4-((2-hydroxy-3-(2-(2-propenyl)phenoxy)propyl)amino)-4-methylcyclohexyl)-1-methylethyl)-;

Registry Number MeSH : 76298-89-0;

Is substance : O;

Details

Origin ID

C028417;

UMLS CUI

C0044124;

MeSH term(s) associated for indexing
- Cyclohexane Monoterpenes [MeSH Descriptor]
- alprenolol [MeSH Descriptor]
Record concept(s)
- 1-(2-allylphenoxy)-3-((8-bromoacetylamino-4-menthane-1-yl)amino)-1-propanol [MeSH concept]
Semantic type(s)
- Organic Chemical [UMLS semantic type]
- Pharmacologic Substance [UMLS semantic type]

Keyword's position in hierarchy(ies) :

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