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Substance Name: Isoquinoline, 1,2,3,4-tetrahydro-2,3-dimethyl-8-phenyl-, hydrobromide
RN: 69381-62-0
InChIKey: SOGREIDAKJLDPI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H19-N.Br-H

Molecular Weight

  • 318.256
 
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Names and Synonyms

Synonyms

  • 1,2,3,4-Tetrahydro-2,3-dimethyl-8-phenylisoquinoline hydrobromide
  • 2,3-Dimethyl-8-phenyl-1,2,3,4-tetrahydroisoquinoline hydrobromide

Systematic Name

  • Isoquinoline, 1,2,3,4-tetrahydro-2,3-dimethyl-8-phenyl-, hydrobromide

Registry Numbers

CAS Registry Number

  • 69381-62-0

System Generated Number

  • 0069381620

Molecular Formulas

Molecular Formula

  • C17-H19-N.Br-H

Molecular Formula Fragments

  • Br-H
  • C17-H19-N
  • COMPONENT

Structure Descriptors

InChI

1S/C17H19N.BrH/c1-13-11-15-9-6-10-16(17(15)12-18(13)2)14-7-4-3-5-8-14;/h3-10,13H,11-12H2,1-2H3;1H

InChIKey

SOGREIDAKJLDPI-UHFFFAOYSA-N

Smiles

CC1Cc2cccc(c2CN1C)c3ccccc3.Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 320mg/kg (320mg/kg)   Journal of Medicinal Chemistry. Vol. 23, Pg. 977, 1980.