Levomoprolol

Levomoprolol
Names
	IUPAC name (2S)-1-(2-Methoxyphenoxy)-3-(propan-2-ylamino)propan-2-ol
	Other names (−)-Moprolol; l-Moprolol
Identifiers
CAS Number	77164-20-6
ChemSpider	2298561
Jmol 3D model	Interactive image
PubChem	3034006
	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/t11-/m0/s1 Key: LFTFGCDECFPSQD-NSHDSACASA-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/t11-/m0/s1 Key: LFTFGCDECFPSQD-NSHDSACABP ;
	SMILES CC(C)NC[C@@H](COC1=CC=CC=C1OC)O ;
Properties
Chemical formula	C13H21NO3
Molar mass	239.32 g·mol−1
Vapor pressure	{{{value}}}
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
	Infobox references

Levomoprolol is a beta adrenergic antagonist.^[1] It is the (S)-enantiomer of moprolol.

References

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