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Substance Name: 11H-Dibenzo(b,e)(1,4)diazepin-11-one, 5,10-dihydro-7-chloro-10-(2-(morpholino)ethyl)-
RN: 1242-84-8
InChIKey: UAYQTSWIXLOXJH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H20-Cl-N3-O2

Molecular Weight

  • 357.839
 
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Names and Synonyms

Synonyms

  • 5,10-Dihydro-7-chloro-10-(2-(morpholino)ethyl)-11H-dibenzo(b,e)(1,4)diazepin-11-one
  • BRN 0580535

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 1242-84-8

System Generated Number

  • 0001242848

Structure Descriptors

InChI

1S/C19H20ClN3O2/c20-14-5-6-18-17(13-14)21-16-4-2-1-3-15(16)19(24)23(18)8-7-22-9-11-25-12-10-22/h1-6,13,21H,7-12H2

InChIKey

UAYQTSWIXLOXJH-UHFFFAOYSA-N

Smiles

C1(c2ccccc2Nc2cc(ccc2N1CCN1CCOCC1)Cl)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 2500mg/kg (2500mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 13, Pg. 324, 1963.