Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Propanone, 1-(10,11-dihydro-5H-dibenz(a,d)cyclohepten-5,10-imin-12-yl)-, (+-)-
RN: 50537-19-4
InChIKey: CXJLDVAMCJBMLW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H17-N-O

Molecular Weight

  • 263.3383
 
* 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-(10,11-Dihydro-5H-dibenz(a,d)cyclohepten-5,10-imin-12-yl)-2-propanone
  • dl-12-Acetonyl-10,11-dihydro-5,10-imino-(5H)-dibenzo(a,d)cycloheptene

Systematic Name

  • 2-Propanone, 1-(10,11-dihydro-5H-dibenz(a,d)cyclohepten-5,10-imin-12-yl)-, (+-)-

Registry Numbers

CAS Registry Number

  • 50537-19-4

System Generated Number

  • 0050537194

Structure Descriptors

InChI

1S/C18H17NO/c1-12(20)11-19-17-10-13-6-2-3-7-14(13)18(19)16-9-5-4-8-15(16)17/h2-9,17-18H,10-11H2,1H3

InChIKey

CXJLDVAMCJBMLW-UHFFFAOYSA-N

Smiles

CC(=O)CN1C2Cc3ccccc3C1c4c2cccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 350mg/kg (350mg/kg)   United States Patent Document. Vol. #4009273,