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Spirendolol

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Spirendolol
Names
IUPAC name 4-spiro-1-one
Identifiers
CAS Number
3D model (JSmol)
ChemSpider
PubChem CID
UNII
CompTox Dashboard (EPA)
InChI
  • InChI=1S/C21H31NO3/c1-20(2,3)22-13-15(23)14-25-18-9-7-8-16-17(18)12-21(19(16)24)10-5-4-6-11-21/h7-9,15,22-23H,4-6,10-14H2,1-3H3Key: YLBMSIZZTJEEIO-UHFFFAOYSA-N
  • InChI=1/C21H31NO3/c1-20(2,3)22-13-15(23)14-25-18-9-7-8-16-17(18)12-21(19(16)24)10-5-4-6-11-21/h7-9,15,22-23H,4-6,10-14H2,1-3H3Key: YLBMSIZZTJEEIO-UHFFFAOYAB
SMILES
  • CC(C)(C)NCC(COC1=CC=CC2=C1CC3(C2=O)CCCCC3)O
Properties
Chemical formula C21H31NO3
Molar mass 345.483 g·mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Infobox references
Chemical compound

Spirendolol is a beta adrenergic receptor antagonist.

References

  1. Mostaghim, R; Maddox, YT; Ramwell, PW (1986). "Endothelial potentiation of relaxation response to beta adrenoceptor blocking agents". The Journal of Pharmacology and Experimental Therapeutics. 239 (3): 797–801. PMID 2879033.


Adrenergic receptor modulators
α1
Agonists
Antagonists
α2
Agonists
Antagonists
β
Agonists
Antagonists


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