Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-Azepino(4,5-b)quinoline, 2,3,4,5-tetrahydro-3-ethyl-11-methyl-, dihydrochloride
RN: 56515-03-8
InChIKey: CRXGIQSKLJEEPY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H20-N2.2Cl-H

Molecular Weight

  • 313.2698
 
* 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

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 56515-03-8

System Generated Number

  • 0056515038

Molecular Formulas

Molecular Formula

  • C16-H20-N2.2Cl-H

Molecular Formula Fragments

  • C16-H20-N2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C16H20N2.2ClH/c1-3-18-10-8-14-12(2)13-6-4-5-7-15(13)17-16(14)9-11-18;;/h4-7H,3,8-11H2,1-2H3;2*1H

InChIKey

CRXGIQSKLJEEPY-UHFFFAOYSA-N

Smiles

CCN1CCc2c(c3ccccc3nc2CC1)C.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 180mg/kg (180mg/kg)   United States Patent Document. Vol. #3987047,