Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Azetidine, 1-(3-chloro-10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-3-dimethylamino-
RN: 73855-85-3
InChIKey: JULUTFWMVADLBK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H23-Cl-N2

Molecular Weight

  • 326.869
 
* 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

  • 1-(3-Chloro-10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-3-dimethylaminoazetidine
  • 5-22-08-00004 (Beilstein Handbook Reference)
  • BRN 0437420

Systematic Name

  • Azetidine, 1-(3-chloro-10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-3-dimethylamino-

Registry Numbers

CAS Registry Number

  • 73855-85-3

System Generated Number

  • 0073855853

Structure Descriptors

InChI

1S/C20H23ClN2/c1-22(2)17-12-23(13-17)20-18-6-4-3-5-14(18)7-8-15-9-10-16(21)11-19(15)20/h3-6,9-11,17,20H,7-8,12-13H2,1-2H3

InChIKey

JULUTFWMVADLBK-UHFFFAOYSA-N

Smiles

c12[C@@H](N3CC(N(C)C)C3)c3c(CCc1ccc(c2)Cl)cccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 400mg/kg (400mg/kg)   Journal of Medicinal Chemistry. Vol. 22, Pg. 183, 1979.