Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-1-(p-fluorobenzyl)-, hydrobromide
RN: 36271-57-5
InChIKey: OHKFWJPILGEJHR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H20-F-N-O2.Br-H

Molecular Weight

  • 382.271
 
* 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

Synonyms

  • 6,7-Dimethoxy-1-(p-fluorobenzyl)-1,2,3,4-tetrahydroisoquinoline hydrobromide
  • Bromure de dimethoxy-6,7 tetrahydro-1,2,3,4 para-fluorobenzyl-1 isoquinoleine
  • Bromure de dimethoxy-6,7 tetrahydro-1,2,3,4 para-fluorobenzyl-1 isoquinoleine [French]

Systematic Name

  • Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-1-(p-fluorobenzyl)-, hydrobromide

Registry Numbers

CAS Registry Number

  • 36271-57-5

System Generated Number

  • 0036271575

Molecular Formulas

Molecular Formula

  • C18-H20-F-N-O2.Br-H

Molecular Formula Fragments

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

Structure Descriptors

InChI

1S/C18H20FNO2.BrH/c1-21-17-10-13-7-8-20-16(15(13)11-18(17)22-2)9-12-3-5-14(19)6-4-12;/h3-6,10-11,16,20H,7-9H2,1-2H3;1H

InChIKey

OHKFWJPILGEJHR-UHFFFAOYSA-N

Smiles

c12c(cc(OC)c(c2)OC)CC[NH2+][C@@H]1Cc1ccc(F)cc1.[BrH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 300mg/kg (300mg/kg)   Chimica Therapeutica. Vol. 6, Pg. 463, 1971.