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Substance Name: 5H-Dibenzo(b,e)(1,4)diazepine, 10,11-dihydro-3-chloro-5-(3-(dimethylamino)propyl)-
RN: 63918-62-7
InChIKey: WFPKGPHTXIOMFI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H22-Cl-N3

Molecular Weight

  • 315.846
 
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Names and Synonyms

Synonym

  • 3-Chloro-5-(3-(dimethylamino)propyl)-10,11-dihydro-5H-dibenzo(b,e)(1,4)diazepine

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 63918-62-7

System Generated Number

  • 0063918627

Structure Descriptors

InChI

1S/C18H22ClN3/c1-21(2)10-5-11-22-17-7-4-3-6-16(17)20-13-14-8-9-15(19)12-18(14)22/h3-4,6-9,12,20H,5,10-11,13H2,1-2H3

InChIKey

WFPKGPHTXIOMFI-UHFFFAOYSA-N

Smiles

N1(c2c(CNc3c1cccc3)ccc(c2)Cl)CCCN(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 178mg/kg (178mg/kg)   Journal of Medicinal Chemistry. Vol. 14, Pg. 153, 1971.