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Substance Name: 5H-Dibenzo(b,e)(1,4)diazepin-11-one, 10,11-dihydro-7-chloro-10-(3-(dimethylamino)propyl)-
RN: 1163-09-3
InChIKey: ONZPYYBDRDYTAH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H21-Cl-N2-O

Molecular Weight

  • 329.829
 
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Names and Synonyms

Synonym

  • 10,11-Dihydro-11-oxo-5H-dibenzo(b,e)(1,4)diazepine, 7-chloro-10-(3-(dimethylamino)propyl)-

Systematic Name

  • 5H-Dibenzo(b,e)(1,4)diazepin-11-one, 10,11-dihydro-7-chloro-10-(3-(dimethylamino)propyl)-

Registry Numbers

CAS Registry Number

  • 1163-09-3

System Generated Number

  • 0001163093

Structure Descriptors

InChI

1S/C18H20ClN3O/c1-21(2)10-5-11-22-17-9-8-13(19)12-16(17)20-15-7-4-3-6-14(15)18(22)23/h3-4,6-9,12,20H,5,10-11H2,1-2H3

InChIKey

ONZPYYBDRDYTAH-UHFFFAOYSA-N

Smiles

CN(C)CCCN1c2ccc(cc2Nc3ccccc3C1=O)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1gm/kg (1000mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 13, Pg. 324, 1963.