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Procinolol
Names
IUPAC name
1-(2-Cyclopropylphenoxy)-3-(propan-2-ylamino)propan-2-ol
Identifiers
ChemSpider
UNII
InChI=1S/C15H23NO2/c1-11(2)16-9-13(17)10-18-15-6-4-3-5-14(15)12-7-8-12/h3-6,11-13,16-17H,7-10H2,1-2H3
Key: RTAGQMIEWAAKMO-UHFFFAOYSA-N
InChI=1/C15H23NO2/c1-11(2)16-9-13(17)10-18-15-6-4-3-5-14(15)12-7-8-12/h3-6,11-13,16-17H,7-10H2,1-2H3
Key: RTAGQMIEWAAKMO-UHFFFAOYAR
Properties
C 15 H 23 N O 2
Molar mass
249.354 g·mol−1
Except where otherwise noted, data are given for materials in their
standard state (at 25 °C [77 °F], 100 kPa).
Chemical compound
Procinolol is a beta adrenergic receptor antagonist .[1]
References
^ Singh, KP (1983). "Influence of beta-adrenoceptor antagonists on spontaneous rate and on force of contraction of isolated rabbit atria". Indian Journal of Physiology and Pharmacology . 27 (4): 311–6. PMID 6146567 .