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Substance Name: 1H-Azepino(4,5-b)quinoline, 2,3,4,5-tetrahydro-11-propyl-, dihydrochloride
RN: 56514-69-3
InChIKey: OHAMRYSMJMDUBB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H20-N2.2Cl-H

Molecular Weight

  • 313.2698
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 56514-69-3

System Generated Number

  • 0056514693

Molecular Formulas

Molecular Formula

  • C16-H20-N2.2Cl-H

Molecular Formula Fragments

  • C16-H20-N2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C16H20N2.2ClH/c1-2-5-12-13-6-3-4-7-15(13)18-16-9-11-17-10-8-14(12)16;;/h3-4,6-7,17H,2,5,8-11H2,1H3;2*1H

InChIKey

OHAMRYSMJMDUBB-UHFFFAOYSA-N

Smiles

CCCc1c2ccccc2nc3c1CCNCC3.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 148mg/kg (148mg/kg)   United States Patent Document. Vol. #3987047,