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Substance Name: 1H-Azepino(4,5-b)quinoline, 2,3,4,5-tetrahydro-11-methyl-, 6-oxide, dihydrochloride
RN: 56516-38-2
InChIKey: SHWHMWGTXSPYFT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H16-N2-O.2Cl-H

Molecular Weight

  • 301.2152
 
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Names and Synonyms

Synonym

  • 1,2,4,5-Tetrahydro-11-methyl-3H-azepino(4,5-b)quinoline-6-N-oxide dihydrochloride

Systematic Name

  • 1H-Azepino(4,5-b)quinoline, 2,3,4,5-tetrahydro-11-methyl-, 6-oxide, dihydrochloride

Registry Numbers

CAS Registry Number

  • 56516-38-2

System Generated Number

  • 0056516382

Molecular Formulas

Molecular Formula

  • C14-H16-N2-O.2Cl-H

Molecular Formula Fragments

  • C14-H16-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C14H16N2O.2ClH/c1-10-11-4-2-3-5-13(11)16(17)14-7-9-15-8-6-12(10)14;;/h2-5,15H,6-9H2,1H3;2*1H

InChIKey

SHWHMWGTXSPYFT-UHFFFAOYSA-N

Smiles

Cc1c2ccccc2[n+](c3c1CCNCC3)[O-].Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 315mg/kg (315mg/kg)   United States Patent Document. Vol. #3987047,