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Substance Name: Isoquinoline, 3,4-dihydro-6,7-dimethoxy-1-(p-fluorobenzyl)-, hydrobromide
RN: 36113-30-1
InChIKey: OSZWKYMNOWESRT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H18-F-N-O2.Br-H

Molecular Weight

  • 380.255
 
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Names and Synonyms

Synonyms

  • 6,7-Dimethoxy-1-(p-fluorobenzyl)-3,4-dihydroisoquinoline hydrobromide
  • Bromure de dimethoxy-6,7 dihydro-3,4 para-fluorobenzyl-1 isoquinoleinium
  • Bromure de dimethoxy-6,7 dihydro-3,4 para-fluorobenzyl-1 isoquinoleinium [French]

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 36113-30-1

System Generated Number

  • 0036113301

Molecular Formulas

Molecular Formula

  • C18-H18-F-N-O2.Br-H

Molecular Formula Fragments

  • Br-H
  • C18-H18-F-N-O2
  • COMPONENT

Structure Descriptors

InChI

1S/C18H18FNO2.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;/h3-6,10-11H,7-9H2,1-2H3;1H

InChIKey

OSZWKYMNOWESRT-UHFFFAOYSA-N

Smiles

c12c(cc(OC)c(c2)OC)CC[N+]=C1Cc1ccc(F)cc1.[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.