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Substance Name: Isoquinoline, 1,2,3,4-tetrahydro-2-((2-chlorophenyl)methyl)-, hydrochloride
RN: 72809-44-0
InChIKey: SQDXHOLLGPCAAY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H16-Cl-N.Cl-H

Molecular Weight

  • 294.2233
 
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Names and Synonyms

Synonyms

  • 1,2,3,4-Tetrahydro-2-((2-chlorophenyl)methyl)isoquinoline hydrochloride
  • 2-(2-Chlorobenzyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride

Systematic Name

  • Isoquinoline, 1,2,3,4-tetrahydro-2-((2-chlorophenyl)methyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 72809-44-0

System Generated Number

  • 0072809440

Molecular Formulas

Molecular Formula

  • C16-H16-Cl-N.Cl-H

Molecular Formula Fragments

  • C16-H16-Cl-N
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C16H16ClN.ClH/c17-16-8-4-3-7-15(16)12-18-10-9-13-5-1-2-6-14(13)11-18;/h1-8H,9-12H2;1H

InChIKey

SQDXHOLLGPCAAY-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)CCN(C2)Cc3ccccc3Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 280mg/kg (280mg/kg)   United States Patent Document. Vol. #4261998,