Moprolol

Moprolol
Names
IUPAC name
1-(2-Methoxyphenoxy)-3-(propan-2-ylamino)propan-2-ol
Other names
(±)-Moprolol
Identifiers
CAS Number
  • 5741-22-0 checkY
3D model (JSmol)
  • Interactive image
ChemSpider
  • 64348
ECHA InfoCard 100.024.777 Edit this at Wikidata
EC Number
  • 248-195-3
MeSH C009976
PubChem CID
  • 71213
UNII
  • A94HCH4225 checkY
InChI
  • InChI=1S/C13H21NO3/c1-10(2)14-8-11(15)9-17-13-7-5-4-6-12(13)16-3/h4-7,10-11,14-15H,8-9H2,1-3H3
    Key: LFTFGCDECFPSQD-UHFFFAOYSA-N
  • InChI=1/C13H21NO3/c1-10(2)14-8-11(15)9-17-13-7-5-4-6-12(13)16-3/h4-7,10-11,14-15H,8-9H2,1-3H3
    Key: LFTFGCDECFPSQD-UHFFFAOYAX
  • CC(C)NCC(COC1=CC=CC=C1OC)O
Properties
Chemical formula
 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).
Infobox references
Chemical compound

Moprolol is a beta-adrenergic antagonist, or beta blocker.

See also

  • Levomoprolol, the (S)-enantiomer of moprolol
  • v
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Adrenergic receptor modulators
α1
Agonists
Antagonists
α2
Agonists
Antagonists
β
Agonists
Antagonists
  • See also: Receptor/signaling modulators
  • Dopaminergics
  • Serotonergics
  • Monoamine reuptake inhibitors
  • Monoamine releasing agents
  • Monoamine metabolism modulators
  • Monoamine neurotoxins