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Substance Name: 5H-Dibenzo(a,d)cyclooctene, 10,11,12-trihydro-5-(1-methyl-2-piperidyl)ethyl-, hydrochloride
RN: 67195-37-3
InChIKey: LEDRKBCNJKFGHX-HPWRNOGASA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H31-N.Cl-H

Molecular Weight

  • 369.977
 
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Names and Synonyms

Synonyms

  • 5-(1-Methyl-2-piperidyl)ethyl-5H-dibenzo(a,d)cyclooctene hydrochloride
  • Piperidine, 2-((10,11,12-trihydro-5H-dibenzo(a,d)cycloocten-5-yl)ethyl)-1-methyl-, HCl

Systematic Name

  • 5H-Dibenzo(a,d)cyclooctene, 10,11,12-trihydro-5-(1-methyl-2-piperidyl)ethyl-, hydrochloride

Registry Numbers

CAS Registry Number

  • 67195-37-3

System Generated Number

  • 0067195373

Molecular Formulas

Molecular Formula

  • C24-H31-N.Cl-H

Molecular Formula Fragments

  • C24-H31-N
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C24H31N.ClH/c1-25-17-7-6-11-23(25)16-15-20-14-13-19-8-2-3-9-21(19)18-22-10-4-5-12-24(20)22;/h2,4-5,8,10,12-14,20,23H,3,6-7,9,11,15-18H2,1H3;1H/b14-13-;

InChIKey

LEDRKBCNJKFGHX-HPWRNOGASA-N

Smiles

c12c(CC3=C(C=CCC3)C=C[C@@H]1CC[C@@H]1[N@@H+](CCCC1)C)cccc2.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 72mg/kg (72mg/kg)   Journal of Medicinal Chemistry. Vol. 6, Pg. 130, 1963.