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Substance Name: 1H-1,4-Diazepine, hexahydro-4-methyl-1-(2-((alpha-(p-tolyl)benzyl)oxy)ethyl)-
RN: 75842-92-1
InChIKey: CTDVPTSYTXVMPY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H30-N2-O

Molecular Weight

  • 338.492
 
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Names and Synonyms

Synonym

  • 4-Methyl-1-(2-((alpha-(p-tolyl)benzyl)oxy)ethyl)hexahydro-1H-1,4-diazepine

Systematic Name

  • 1H-1,4-Diazepine, hexahydro-4-methyl-1-(2-((alpha-(p-tolyl)benzyl)oxy)ethyl)-

Registry Numbers

CAS Registry Number

  • 75842-92-1

System Generated Number

  • 0075842921

Structure Descriptors

InChI

1S/C22H30N2O/c1-19-9-11-21(12-10-19)22(20-7-4-3-5-8-20)25-18-17-24-14-6-13-23(2)15-16-24/h3-5,7-12,22H,6,13-18H2,1-2H3

InChIKey

CTDVPTSYTXVMPY-UHFFFAOYSA-N

Smiles

c1([C@@H](c2ccccc2)OCC[N@@]2CC[N@@](C)CCC2)ccc(C)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
guinea pig LD50 intraperitoneal 130mg/kg (130mg/kg)   Acta Poloniae Pharmaceutica. For English translation, see APPFAR. Vol. 37, Pg. 53, 1980.