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Substance Name: 3H-Imidazo(2,1-b)(1,3)benzodiazepin-3-one, 1,2,5,6-tetrahydro-8-propoxy-, monohydrochloride
RN: 97844-58-1
InChIKey: RZSOHFCVORKXMJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H17-N3-O2.Cl-H

Molecular Weight

  • 295.7682
 
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Names and Synonyms

Synonyms

  • 1,2,5,6-Tetrahydro-8-propoxy-3H-imidazo(2,1-b)(1,3)benzodiazepin-3-one monohydrochloride
  • Propoxy-8 tetrahydro-2,3,5,6 1H-imidazo(2,1-b)benzodiazepine-1,3 one-3 chlorhydrate
  • Propoxy-8 tetrahydro-2,3,5,6 1H-imidazo(2,1-b)benzodiazepine-1,3 one-3 chlorhydrate [French]

Systematic Name

  • 3H-Imidazo(2,1-b)(1,3)benzodiazepin-3-one, 1,2,5,6-tetrahydro-8-propoxy-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 97844-58-1

System Generated Number

  • 0097844581

Molecular Formulas

Molecular Formula

  • C14-H17-N3-O2.Cl-H

Molecular Formula Fragments

  • C14-H17-N3-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C14H17N3O2.ClH/c1-2-7-19-11-3-4-12-10(8-11)5-6-17-13(18)9-15-14(17)16-12;/h3-4,8H,2,5-7,9H2,1H3,(H,15,16);1H

InChIKey

RZSOHFCVORKXMJ-UHFFFAOYSA-N

Smiles

CCCOc1ccc2c(c1)CCN3C(=O)CNC3=N2.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 165mg/kg (165mg/kg)   French Demande Patent Document. Vol. #2550199,