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Substance Name: Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-2-(m-fluorobenzyl)-, hydrobromide
RN: 31756-26-0
InChIKey: BTHUYFLICGHYRQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H20-F-N-O2.Br-H

Molecular Weight

  • 382.271
 
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Names and Synonyms

Synonyms

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 31756-26-0

System Generated Number

  • 0031756260

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

InChIKey

BTHUYFLICGHYRQ-UHFFFAOYSA-N

Smiles

c12c(cc(OC)c(c1)OC)CC[N@@H+](C2)Cc1cc(ccc1)F.[BrH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 400mg/kg (400mg/kg)   Chimica Therapeutica. Vol. 6, Pg. 463, 1971.