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Substance Name: Isoquinoline, 6,7-dimethoxy-1-(2,3-dimethoxybenzyl)-, hydrochloride
RN: 59276-14-1
InChIKey: SUPQCSULECJYRD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H21-N-O4.Cl-H

Molecular Weight

  • 375.85
 
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Names and Synonyms

Synonyms

  • 4262 R.P.
  • 6,7-Dimethoxy-1-(2,3-dimethoxybenzyl)isoquinoline hydrochloride
  • Chlorhydrate de (dimethoxy-2,3 benzyl)-1 dimethoxy-6,7 isoquinoleine
  • Chlorhydrate de (dimethoxy-2,3 benzyl)-1 dimethoxy-6,7 isoquinoleine [French]
  • Isoquinoline, 1-((2,3-dimethoxyphenyl)methyl)-6,7-dimethoxy-, hydrochloride

Systematic Name

  • Isoquinoline, 6,7-dimethoxy-1-(2,3-dimethoxybenzyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 59276-14-1

System Generated Number

  • 0059276141

Molecular Formulas

Molecular Formula

  • C20-H21-N-O4.Cl-H

Molecular Formula Fragments

  • C20-H21-N-O4
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C20H21NO4.ClH/c1-22-17-7-5-6-14(20(17)25-4)10-16-15-12-19(24-3)18(23-2)11-13(15)8-9-21-16;/h5-9,11-12H,10H2,1-4H3;1H

InChIKey

SUPQCSULECJYRD-UHFFFAOYSA-N

Smiles

c12c(Cc3c(c(ccc3)OC)OC)[n+]ccc1cc(OC)c(c2)OC.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 75300ug/kg (75.3mg/kg)   Journal of Organic Chemistry. Vol. 17, Pg. 568, 1952.
mouse LD50 subcutaneous 930mg/kg (930mg/kg)   Annales Pharmaceutiques Francaises. Vol. 9, Pg. 439, 1951.