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Substance Name: 3-Isoquinolineethanamine, 3,4-dihydro-1-(2-bromophenyl)-N,N-dimethyl-, dihydrochloride
RN: 83658-49-5
InChIKey: RMBABJXUSZCBIX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H21-Br-N2.2Cl-H

Molecular Weight

  • 430.2147
 
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Names and Synonyms

Synonym

  • 3,4-Dihydro-1-(2-bromophenyl)-N,N-dimethyl-3-isoquinolineethanamine dihydrochloride

Systematic Name

  • 3-Isoquinolineethanamine, 3,4-dihydro-1-(2-bromophenyl)-N,N-dimethyl-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 83658-49-5

System Generated Number

  • 0083658495

Molecular Formulas

Molecular Formula

  • C19-H21-Br-N2.2Cl-H

Molecular Formula Fragments

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

Structure Descriptors

InChI

1S/C19H21BrN2.2ClH/c1-22(2)12-11-15-13-14-7-3-4-8-16(14)19(21-15)17-9-5-6-10-18(17)20;;/h3-10,15H,11-13H2,1-2H3;2*1H

InChIKey

RMBABJXUSZCBIX-UHFFFAOYSA-N

Smiles

CN(C)CCC1Cc2ccccc2C(=N1)c3ccccc3Br.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 77mg/kg (77mg/kg)   United States Patent Document. Vol. #4386090,