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Substance Name: 6H-Cyclohepta(b)quinolin-11-amine, 7,8,9,10-tetrahydro-N-butyl-, monohydrochloride
RN: 28869-39-8
InChIKey: FEDIKODSNZQFAW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H24-N2.Cl-H

Molecular Weight

  • 304.862
 
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Names and Synonyms

Synonym

  • 7,8,9,10-Tetrahydro-N-butyl-6H-cyclohepta(b)quinolin-11-amine hydrochloride

Systematic Name

  • 6H-Cyclohepta(b)quinolin-11-amine, 7,8,9,10-tetrahydro-N-butyl-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 28869-39-8

System Generated Number

  • 0028869398

Molecular Formulas

Molecular Formula

  • C18-H24-N2.Cl-H

Molecular Formula Fragments

  • C18-H24-N2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H24N2.ClH/c1-2-3-13-19-18-14-9-5-4-6-11-16(14)20-17-12-8-7-10-15(17)18;/h7-8,10,12H,2-6,9,11,13H2,1H3,(H,19,20);1H

InChIKey

FEDIKODSNZQFAW-UHFFFAOYSA-N

Smiles

n1c2c(c(c3ccccc13)NCCCC)CCCCC2.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 35mg/kg (35mg/kg)   Indian Journal of Pharmacology. Vol. 19, Pg. 44, 1987.