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Substance Name: 1H-1,4-Diazepine, hexahydro-1-(2-((m-chloro-alpha-phenylbenzyl)oxy)ethyl)-4-methyl-
RN: 75842-86-3
InChIKey: OSNWMPCAULHRHY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H27-Cl-N2-O

Molecular Weight

  • 358.91
 
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Names and Synonyms

Synonyms

  • 1-(2-((m-Chloro-alpha-phenylbenzyl)oxy)ethyl)-4-methylhexahydro-1H-1,4-diazepine
  • 1-(2-(3-Chlorodwufenylometoksy)ethylo)-4-methyloheksahydro-1,4-diazepin
  • 1-(2-(3-Chlorodwufenylometoksy)ethylo)-4-methyloheksahydro-1,4-diazepin [Polish]

Systematic Name

  • 1H-1,4-Diazepine, hexahydro-1-(2-((m-chloro-alpha-phenylbenzyl)oxy)ethyl)-4-methyl-

Registry Numbers

CAS Registry Number

  • 75842-86-3

System Generated Number

  • 0075842863

Structure Descriptors

InChI

1S/C21H27ClN2O/c1-23-11-6-12-24(14-13-23)15-16-25-21(18-7-3-2-4-8-18)19-9-5-10-20(22)17-19/h2-5,7-10,17,21H,6,11-16H2,1H3

InChIKey

OSNWMPCAULHRHY-UHFFFAOYSA-N

Smiles

c1([C@@H](c2ccccc2)OCC[N@@]2CCC[N@@](CC2)C)cc(ccc1)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
guinea pig LD50 intraperitoneal 180mg/kg (180mg/kg)   Acta Poloniae Pharmaceutica. For English translation, see APPFAR. Vol. 37, Pg. 53, 1980.