Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-Azepino(4,3-b)quinoline, 2,3,4,5-tetrahydro-11-methyl-, dihydrochloride
RN: 56514-64-8
InChIKey: JKTMUCUEDYLHQH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H16-N2.2Cl-H

Molecular Weight

  • 285.2162
 
* 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

  • 2,3,4,5-Tetrahydro-11-methyl-1H-azepino(4,3-b)quinoline dihydrochloride

Systematic Name

  • 1H-Azepino(4,3-b)quinoline, 2,3,4,5-tetrahydro-11-methyl-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 56514-64-8

System Generated Number

  • 0056514648

Molecular Formulas

Molecular Formula

  • C14-H16-N2.2Cl-H

Molecular Formula Fragments

  • C14-H16-N2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C14H16N2.2ClH/c1-10-11-5-2-3-6-13(11)16-14-7-4-8-15-9-12(10)14;;/h2-3,5-6,15H,4,7-9H2,1H3;2*1H

InChIKey

JKTMUCUEDYLHQH-UHFFFAOYSA-N

Smiles

Cc1c2ccccc2nc3c1CNCCC3.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 195mg/kg (195mg/kg)   United States Patent Document. Vol. #3987047,