Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Dibenzo(a,d)cycloheptene-4-propylamine, 10,11-dihydro-N-methyl-5-methylene-
RN: 36275-23-7
InChIKey: PXEPALXEEVUMPI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H23-N

Molecular Weight

  • 277.4087
 
* 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

  • BRN 2874240
  • N-Methyl-5-methylene-10,11-dihydrodibenzo(a,d)cycloheptene-4-propylamine

Systematic Name

  • Dibenzo(a,d)cycloheptene-4-propylamine, 10,11-dihydro-N-methyl-5-methylene-

Registry Numbers

CAS Registry Number

  • 36275-23-7

System Generated Number

  • 0036275237

Structure Descriptors

InChI

1S/C20H23N/c1-15-19-11-4-3-7-16(19)12-13-18-9-5-8-17(20(15)18)10-6-14-21-2/h3-5,7-9,11,21H,1,6,10,12-14H2,2H3

InChIKey

PXEPALXEEVUMPI-UHFFFAOYSA-N

Smiles

CNCCCc1cccc2CCc3ccccc3C(=C)c12

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 110mg/kg (110mg/kg)   Journal of Medicinal Chemistry. Vol. 14, Pg. 982, 1971.