Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Dibenzo(a,d)cyclooctene-5-propanamine, 5,6,7,12-tetrahydro-N,N,beta-trimethyl-, hydrochloride
RN: 56879-39-1
InChIKey: BBVCBHXZXPCEFA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H29-N.Cl-H

Molecular Weight

  • 343.939
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 5,6,7,12-Tetrahydro-N,N,beta-trimethyldibenzo(a,d)cyclooctene-5-propanamine hydrochloride
  • 5-(3-Dimethylamino-2-methylpropyl)dibenzo(a,d)(1,4)cyclooctadiene hydrochloride

Systematic Name

  • Dibenzo(a,d)cyclooctene-5-propanamine, 5,6,7,12-tetrahydro-N,N,beta-trimethyl-, hydrochloride

Registry Numbers

CAS Registry Number

  • 56879-39-1

System Generated Number

  • 0056879391

Molecular Formulas

Molecular Formula

  • C22-H29-N.Cl-H

Molecular Formula Fragments

  • C22-H29-N
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C22H29N.ClH/c1-17(16-23(2)3)14-21-13-12-18-8-4-5-9-19(18)15-20-10-6-7-11-22(20)21;/h4-11,17,21H,12-16H2,1-3H3;1H

InChIKey

BBVCBHXZXPCEFA-UHFFFAOYSA-N

Smiles

CC(CC1CCc2ccccc2Cc3c1cccc3)CN(C)C.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 unreported 249mg/kg (249mg/kg)   Indian Journal of Physiology and Pharmacology. Vol. 18, Pg. 349, 1974.