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Substance Name: Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-1-(o-fluorobenzyl)-, hydrobromide
RN: 36113-29-8
InChIKey: AWVXAAFCMORBFL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H20-F-N-O2.Br-H

Molecular Weight

  • 382.2709
 
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Names and Synonyms

Synonyms

  • 6,7-Dimethoxy-1-(o-fluorobenzyl)-1,2,3,4-tetrahydroisoquinoline hydrobromide
  • Bromure de dimethoxy-6,7 tetrahydro-1,2,3,4 ortho-fluorobenzyl-1 isoquinoleinium
  • Bromure de dimethoxy-6,7 tetrahydro-1,2,3,4 ortho-fluorobenzyl-1 isoquinoleinium [French]

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 36113-29-8

System Generated Number

  • 0036113298

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

InChIKey

AWVXAAFCMORBFL-UHFFFAOYSA-N

Smiles

COc1cc2c(cc1OC)C([NH2+]CC2)Cc3ccccc3F.[Br-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 100mg/kg (100mg/kg)   Chimica Therapeutica. Vol. 6, Pg. 463, 1971.