Procinolol
Procinolol
|
Names |
IUPAC name
1-(2-Cyclopropylphenoxy)-3-(propan-2-ylamino)propan-2-ol |
Identifiers |
ChemSpider |
64757 |
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
|
PubChem |
71707 |
Properties |
Molecular formula |
C15H23NO2 |
Molar mass |
249.35 g·mol−1 |
Except where noted otherwise, data is given for materials in their standard state (at 25 °C (77 °F), 100 kPa) |
Infobox references |
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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.