Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzamide, N-(2-methyl-1,2,3,4-tetrahydroisoquinolin-6-yl)-3,4,5-trimethoxy-, hydrochloride
RN: 37481-35-9
InChIKey: IIKXFVFCXVXQKZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H24-N2-O4.Cl-H

Molecular Weight

  • 392.8805
 
* 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

Synonyms

  • 2-Methyl-6-(3,4,5-trimethoxy-benzamido)-1,2,3,4-tetrahydroisoquinoline hydrochloride
  • Benzamide, N-(1,2,3,4-tetrahydro-2-methylisoquinolin-6-yl)-3,4,5-trimethoxy-, hydrochloride
  • Isoquinoline, 1,2,3,4-tetrahydro-2-methyl-6-(3,4,5-trimethoxybenzamido)-, hydrochloride
  • N-(2-Methyl-1,2,3,4-tetrahydroisoquinolin-6-yl)-3,4,5-trimethoxybenzamide hydrochloride

Systematic Name

  • Benzamide, N-(2-methyl-1,2,3,4-tetrahydroisoquinolin-6-yl)-3,4,5-trimethoxy-, hydrochloride

Registry Numbers

CAS Registry Number

  • 37481-35-9

System Generated Number

  • 0037481359

Molecular Formulas

Molecular Formula

  • C20-H24-N2-O4.Cl-H

Molecular Formula Fragments

  • C20-H24-N2-O4
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C20H24N2O4.ClH/c1-22-8-7-13-9-16(6-5-14(13)12-22)21-20(23)15-10-17(24-2)19(26-4)18(11-15)25-3;/h5-6,9-11H,7-8,12H2,1-4H3,(H,21,23);1H

InChIKey

IIKXFVFCXVXQKZ-UHFFFAOYSA-N

Smiles

CN1CCc2cc(ccc2C1)NC(=O)c3cc(c(c(c3)OC)OC)OC.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 177mg/kg (177mg/kg)   Journal of Medicinal Chemistry. Vol. 18, Pg. 1227, 1975.