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Substance Name: Isoquinoline, 1,2,3,4-tetrahydro-2-(o-chlorobenzyl)-6,7-dimethoxy-, hydrobromide
RN: 31772-98-2
InChIKey: HYGJFMSGALYTQA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H20-Cl-N-O2.Br-H

Molecular Weight

  • 398.726
 
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Names and Synonyms

Synonym

  • 2-(o-Chlorobenzyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrobromide

Systematic Name

  • Isoquinoline, 1,2,3,4-tetrahydro-2-(o-chlorobenzyl)-6,7-dimethoxy-, hydrobromide

Registry Numbers

CAS Registry Number

  • 31772-98-2

System Generated Number

  • 0031772982

Molecular Formulas

Molecular Formula

  • C18-H20-Cl-N-O2.Br-H

Molecular Formula Fragments

  • Br-H
  • C18-H20-Cl-N-O2
  • COMPONENT

Structure Descriptors

InChI

1S/C18H20ClNO2.BrH/c1-21-17-9-13-7-8-20(12-15(13)10-18(17)22-2)11-14-5-3-4-6-16(14)19;/h3-6,9-10H,7-8,11-12H2,1-2H3;1H

InChIKey

HYGJFMSGALYTQA-UHFFFAOYSA-N

Smiles

c12c(cc(OC)c(c2)OC)CC[N@@H+](C1)Cc1c(cccc1)Cl.[BrH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1400mg/kg (1400mg/kg)   Chimica Therapeutica. Vol. 6, Pg. 358, 1971.