Moprolol
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Names | |
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IUPAC name 1-(2-Methoxyphenoxy)-3-(propan-2-ylamino)propan-2-ol | |
Other names (±)-Moprolol | |
Identifiers | |
3D model (JSmol) | |
ChemSpider | |
ECHA InfoCard | 100.024.777 |
EC Number |
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MeSH | C009976 |
PubChem CID | |
UNII | |
CompTox Dashboard (EPA) | |
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Properties | |
C13H21NO3 | |
Molar mass | 239.315 g·mol−1 |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). |
Moprolol is a beta-adrenergic antagonist, or beta blocker.
See also
[edit]- Levomoprolol, the (S)-enantiomer of moprolol