Chemistry:Moprolol

Moprolol

Names
IUPAC name 1-(2-Methoxyphenoxy)-3-(propan-2-ylamino)propan-2-ol
Other names (±)-Moprolol
Identifiers
CAS Number	5741-22-0 Y
3D model (JSmol)	Interactive image
ChemSpider	64348
EC Number	248-195-3
MeSH	C009976
PubChem CID	71213
UNII	A94HCH4225 Y
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
SMILES 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

Tracking categories (test):

• SizeSet

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

See also

• Levomoprolol, the (S)-enantiomer of moprolol