Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Isoquinolinium, 6,7-dimethoxy-2-pentyl-, bromide
RN: 15248-38-1
InChIKey: JGBPSBBTVRXDFY-UHFFFAOYSA-M

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H22-N-O2.Br

Molecular Weight

  • 340.259
 
* 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

Synonym

  • 6,7-Dimethoxy-2-pentylisoquinolinium bromide

Systematic Name

  • Isoquinolinium, 6,7-dimethoxy-2-pentyl-, bromide

Registry Numbers

CAS Registry Number

  • 15248-38-1

System Generated Number

  • 0015248381

Molecular Formulas

Molecular Formula

  • C16-H22-N-O2.Br

Molecular Formula Fragments

  • Br
  • C16-H22-N-O2
  • COMPONENT

Structure Descriptors

InChI

1S/C16H22NO2.BrH/c1-4-5-6-8-17-9-7-13-10-15(18-2)16(19-3)11-14(13)12-17;/h7,9-12H,4-6,8H2,1-3H3;1H/q+1;/p-1

InChIKey

JGBPSBBTVRXDFY-UHFFFAOYSA-M

Smiles

c12c(cc(OC)c(c1)OC)cc[n+](c2)CCCCC.[BrH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 24500ug/kg (24.5mg/kg)   Pharmazie. Vol. 22, Pg. 448, 1967.