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Substance Name: Dimethisoquin hydrochloride [USAN]
RN: 2773-92-4
UNII: SMP2689462
InChIKey: SEYCAKMZVYADRS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H24-N2-O.Cl-H

Molecular Weight

  • 308.85
 
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Names and Synonyms

Name of Substance

  • Dimethisoquin hydrochloride
  • Dimethisoquin hydrochloride [USAN]

Synonyms

  • 1-(beta-Dimethylaminoethoxy)-3-n-butylisoquinoline hydrochloride
  • 1-(beta-Dimethylaminoethoxy)-3-n-butylisoquinoline monohydrochloride
  • 3-Butyl-1-(2-(dimethylamino)ethoxy)isoquinoline hydrochloride
  • 3-Butyl-1-(2-(dimethylamino)ethoxy)isoquinoline monohydrochloride
  • Chinisocaine hydrochloride
  • Dimethisoquin HCl
  • Dimethisoquin hydrochloride
  • EINECS 220-468-1
  • Ethanamine, 2-((3-butyl-1-isoquinolinyl)oxy)-N,N-dimethyl-, monohydrochloride
  • Quinisocaine hydrochloride
  • Quotane
  • Quotane hydrochloride
  • UNII-SMP2689462

Systematic Names

  • 2-((3-Butyl-1-isoquinolyl)oxy)ethyl(dimethyl)ammonium chloride
  • Ethanamine, 2-((3-butyl-1-isoquinolinyl)oxy)-N,N-dimethyl-, monohydrochloride
  • Isoquinoline, 3-butyl-1-(2-(dimethylamino)ethoxy)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 2773-92-4

FDA UNII

  • SMP2689462

Related Registry Number

  • 86-80-6 (Parent)

System Generated Number

  • 0002773924

Molecular Formulas

Molecular Formula

  • C17-H24-N2-O.Cl-H

Molecular Formula Fragments

  • C17-H24-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C17H24N2O.ClH/c1-4-5-9-15-13-14-8-6-7-10-16(14)17(18-15)20-12-11-19(2)3;/h6-8,10,13H,4-5,9,11-12H2,1-3H3;1H

InChIKey

SEYCAKMZVYADRS-UHFFFAOYSA-N

Smiles

c12c(cc(CCCC)nc1OCC[NH+](C)C)cccc2.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LD50 intravenous 5mg/kg (5mg/kg)   Journal of Pharmacology and Experimental Therapeutics. Vol. 103, Pg. 306, 1951.
rat LD50 intraperitoneal 45mg/kg (45mg/kg)   Journal of Pharmacology and Experimental Therapeutics. Vol. 103, Pg. 306, 1951.