Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzamide, 3,4-dimethoxy-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)-, hydrochloride
RN: 37481-26-8
InChIKey: XMJUYBUOFXNDGN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H20-N2-O3.Cl-H

Molecular Weight

  • 348.8279
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • Isoquinoline, 1,2,3,4-tetrahydro-5-(3,4-dimethoxybenzamido)-, hydrochloride

Systematic Name

  • Benzamide, 3,4-dimethoxy-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 37481-26-8

System Generated Number

  • 0037481268

Molecular Formulas

Molecular Formula

  • C18-H20-N2-O3.Cl-H

Molecular Formula Fragments

  • C18-H20-N2-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H20N2O3.ClH/c1-22-16-7-6-12(10-17(16)23-2)18(21)20-15-5-3-4-13-11-19-9-8-14(13)15;/h3-7,10,19H,8-9,11H2,1-2H3,(H,20,21);1H

InChIKey

XMJUYBUOFXNDGN-UHFFFAOYSA-N

Smiles

COc1ccc(cc1OC)C(=O)Nc2cccc3c2CCNC3.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 500mg/kg (500mg/kg)   Journal of Medicinal Chemistry. Vol. 16, Pg. 332, 1973.