Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3-Isoquinolineethanamine, 3,4-dihydro-1-(4-chlorophenyl)-N,N-dimethyl-, hydrochloride, hydrate (1:2:1)
RN: 83658-36-0
InChIKey: ZQRJDTXMYSCWTG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H21-Cl-N2.2Cl-H.H2-O

Molecular Weight

  • 385.7637
 
* 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

  • 3-Isoquinolineethanamine, 3,4-dihydro-1-(4-chlorophenyl)-N,N-dimethyl-, hydrochloride, hydrate (1:2:1)

Registry Numbers

CAS Registry Number

  • 83658-36-0

System Generated Number

  • 0083658360

Molecular Formulas

Molecular Formula

  • C19-H21-Cl-N2.2Cl-H.H2-O

Molecular Formula Fragments

  • C19-H21-Cl-N2
  • Cl-H
  • COMPONENT
  • H2-O

Structure Descriptors

InChI

1S/C19H21ClN2.2ClH/c1-22(2)12-11-17-13-15-5-3-4-6-18(15)19(21-17)14-7-9-16(20)10-8-14;;/h3-10,17H,11-13H2,1-2H3;2*1H

InChIKey

ZQRJDTXMYSCWTG-UHFFFAOYSA-N

Smiles

CN(C)CCC1Cc2ccccc2C(=N1)c3ccc(cc3)Cl.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 70mg/kg (70mg/kg)   United States Patent Document. Vol. #4386090,