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Substance Name: 3-Isoquinolineethanamine, 3,4-dihydro-5-chloro-N,N-dimethyl-1-phenyl-, dihydrochloride
RN: 83657-72-1
InChIKey: HHSAQEAEXNOHLX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H21-Cl-N2.2Cl-H

Molecular Weight

  • 385.7637
 
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Names and Synonyms

Synonym

  • 3,4-Dihydro-5-chloro-N,N-dimethyl-1-phenyl-3-isoquinolineethanamine dihydrochloride

Systematic Name

  • 3-Isoquinolineethanamine, 3,4-dihydro-5-chloro-N,N-dimethyl-1-phenyl-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 83657-72-1

System Generated Number

  • 0083657721

Molecular Formulas

Molecular Formula

  • C19-H21-Cl-N2.2Cl-H

Molecular Formula Fragments

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

Structure Descriptors

InChI

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

InChIKey

HHSAQEAEXNOHLX-UHFFFAOYSA-N

Smiles

CN(C)CCC1Cc2c(cccc2Cl)C(=N1)c3ccccc3.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,