Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 5H-Dibenzo(b,e)(1,4)diazepin-11-one, 10,11-dihydro-10-(2-(dimethylamino)ethyl)-7-methoxy-
RN: 78110-18-6
InChIKey: PUOCOYOUPSVYDO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H21-N3-O2

Molecular Weight

  • 311.383
 
* 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

  • 10,11-Dihydro-11-oxo-5H-dibenzo(b,e)(1,4)diazepine, 10-(2-(dimethylamino)ethyl)-7-methoxy-
  • 5-25-02-00169 (Beilstein Handbook Reference)
  • BRN 0839945

Systematic Name

  • 5H-Dibenzo(b,e)(1,4)diazepin-11-one, 10,11-dihydro-10-(2-(dimethylamino)ethyl)-7-methoxy-

Registry Numbers

CAS Registry Number

  • 78110-18-6

System Generated Number

  • 0078110186

Structure Descriptors

InChI

1S/C18H21N3O2/c1-20(2)10-11-21-17-9-8-13(23-3)12-16(17)19-15-7-5-4-6-14(15)18(21)22/h4-9,12,19H,10-11H2,1-3H3

InChIKey

PUOCOYOUPSVYDO-UHFFFAOYSA-N

Smiles

c12c(Nc3ccccc3C(N1CCN(C)C)=O)cc(OC)cc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 220mg/kg (220mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 13, Pg. 324, 1963.