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Substance Name: Ethanamine, N,N-dimethyl-2-((7,8,9,10-tetrahydro-6H-cyclohepta(b)quinolin-11-yl)oxy)-, monohydrochloride
RN: 108154-74-1
InChIKey: PCDPQHYEKXCPTE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H24-N2-O.Cl-H

Molecular Weight

  • 320.862
 
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Names and Synonyms

Synonym

  • 2-((7,8,9,10-Tetrahydro-6H-cyclohepta(b)quinolin-11-yl)oxy)-N,N-dimethylethanamine HCl

Systematic Name

  • Ethanamine, N,N-dimethyl-2-((7,8,9,10-tetrahydro-6H-cyclohepta(b)quinolin-11-yl)oxy)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 108154-74-1

System Generated Number

  • 0108154741

Molecular Formulas

Molecular Formula

  • C18-H24-N2-O.Cl-H

Molecular Formula Fragments

  • C18-H24-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H24N2O.ClH/c1-20(2)12-13-21-18-14-8-4-3-5-10-16(14)19-17-11-7-6-9-15(17)18;/h6-7,9,11H,3-5,8,10,12-13H2,1-2H3;1H

InChIKey

PCDPQHYEKXCPTE-UHFFFAOYSA-N

Smiles

c12c(c3c(CCCCC3)nc1cccc2)OCC[NH+](C)C.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 14700ug/kg (14.7mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 25, Pg. 729, 1986.