Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Isoquinoline, 1,2,3,4-tetrahydro-2-benzyl-3-chloromethyl-, hydrochloride
RN: 101573-65-3
InChIKey: BOPMZDBMFODSNA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H18-Cl-N.Cl-H

Molecular Weight

  • 308.25
 
* 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-Benzyl-3-chloromethyl-1,2,3,4-tetrahydroisoquinoline hydrochloride
  • ERL-555

Systematic Name

  • Isoquinoline, 1,2,3,4-tetrahydro-2-benzyl-3-chloromethyl-, hydrochloride

Registry Numbers

CAS Registry Number

  • 101573-65-3

System Generated Number

  • 0101573653

Molecular Formulas

Molecular Formula

  • C17-H18-Cl-N.Cl-H

Molecular Formula Fragments

  • C17-H18-Cl-N
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C17H18ClN.ClH/c18-11-17-10-15-8-4-5-9-16(15)13-19(17)12-14-6-2-1-3-7-14;/h1-9,17H,10-13H2;1H

InChIKey

BOPMZDBMFODSNA-UHFFFAOYSA-N

Smiles

C1[N@@H+]([C@@H](Cc2ccccc12)CCl)Cc1ccccc1.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 800mg/kg (800mg/kg)   Journal of Medicinal and Pharmaceutical Chemistry. Vol. 4, Pg. 79, 1961.