Moprolol
Names
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
  • 248-195-3
MeSH C009976
UNII
  • 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
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

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

See also

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