Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Ethanone, 2-(methyl(phenylmethyl)amino)-1-(6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)-, hydrochloride
RN: 42882-44-0
InChIKey: YWTPPBCTRBFSHK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H25-N-O.Cl-H

Molecular Weight

  • 343.895
 
* 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

Synonym

  • 2-(Methyl(phenylmethyl)amino)-1-(6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)ethanone HCl

Systematic Name

  • Ethanone, 2-(methyl(phenylmethyl)amino)-1-(6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 42882-44-0

System Generated Number

  • 0042882440

Molecular Formulas

Molecular Formula

  • C21-H25-N-O.Cl-H

Molecular Formula Fragments

  • C21-H25-N-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C21H25NO.ClH/c1-22(15-17-8-4-2-5-9-17)16-21(23)20-13-12-18-10-6-3-7-11-19(18)14-20;/h2,4-5,8-9,12-14H,3,6-7,10-11,15-16H2,1H3;1H

InChIKey

YWTPPBCTRBFSHK-UHFFFAOYSA-N

Smiles

c12c(ccc(c1)C(C[N@@H+](Cc1ccccc1)C)=O)CCCCC2.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 67500ug/kg (67.5mg/kg)   Collection of Czechoslovak Chemical Communications. Vol. 37, Pg. 3501, 1972.