Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H,5H-Benzo(ij)quinolizin-9-ol, 2,3,6,7-tetrahydro-, hydrobromide
RN: 101077-32-1
InChIKey: WNMYRKCOPIEARJ-UHFFFAOYSA-N

Molecular Formula

  • C12-H15-N-O.Br-H

Molecular Weight

  • 270.1684
 
* 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

  • 2,3,6,7-Tetrahydro-1H,5H-benzo(ij)quinolizin-9-ol hydrobromide
  • 9-Hydroxyjulolidine hydrobromide

Systematic Name

  • 1H,5H-Benzo(ij)quinolizin-9-ol, 2,3,6,7-tetrahydro-, hydrobromide

Registry Numbers

CAS Registry Number

  • 101077-32-1

System Generated Number

  • 0101077321

Molecular Formulas

Molecular Formula

  • C12-H15-N-O.Br-H

Molecular Formula Fragments

  • Br-H
  • C12-H15-N-O
  • COMPONENT

Structure Descriptors

InChI

1S/C12H15NO.BrH/c14-11-7-9-3-1-5-13-6-2-4-10(8-11)12(9)13;/h7-8,14H,1-6H2;1H

InChIKey

WNMYRKCOPIEARJ-UHFFFAOYSA-N

Smiles

c1c(cc2c3c1CCCN3CCC2)O.Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 4200ug/kg (4.2mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#08059,