Soquinolol

Soquinolol
Names
IUPAC name
5-[3-(tert-Butylamino)-2-hydroxypropoxy]-3,4-dihydro-1H-isoquinoline-2-carbaldehyde
Identifiers
CAS Number
  • 61563-18-6 checkY
3D model (JSmol)
  • Interactive image
  • Interactive image
ChemSpider
  • 62047
ECHA InfoCard 100.057.113 Edit this at Wikidata
PubChem CID
  • 68811
UNII
  • 15CC9BOH7Q checkY
CompTox Dashboard (EPA)
  • DTXSID00866865 Edit this at Wikidata
InChI
  • InChI=1S/C17H26N2O3/c1-17(2,3)18-9-14(21)11-22-16-6-4-5-13-10-19(12-20)8-7-15(13)16/h4-6,12,14,18,21H,7-11H2,1-3H3
    Key: GMJHUSJLZXFFQJ-UHFFFAOYSA-N
  • InChI=1/C17H26N2O3/c1-17(2,3)18-9-14(21)11-22-16-6-4-5-13-10-19(12-20)8-7-15(13)16/h4-6,12,14,18,21H,7-11H2,1-3H3
    Key: GMJHUSJLZXFFQJ-UHFFFAOYAM
  • CC(C)(C)NCC(COC1=CC=CC2=C1CCN(C2)C=O)O
  • CC(C)(C)NCC(COc1cccc2c1CCN(C2)C=O)O
Properties
Chemical formula
 C17H26N2O3
Molar mass 306.406 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

Soquinolol is a beta adrenergic receptor antagonist.[1]

References

  1. ^ Gries, J; Unger, L; Einig, H; Friedrich, L; Hofmann, HP; Kreiskott, H; Lehmann, HD; Von Philipsborn, G; Wuppermann, D; Zimmermann, F (1988). "Pharmacological characterization of the new highly potent beta-adrenergic receptor blocker soquinolol". Arzneimittel-Forschung. 38 (9): 1271–9. PMID 2906243.


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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


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