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Substance Name: Pyrazino(1,2-a)(1,4)benzodiazepine, 1,2,3,4,4a,5-hexahydro-3,9-dimethyl-7-phenyl-, dihydrochloride
RN: 75017-70-8
InChIKey: PSKUQQDBFSAJRE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H23-N3.2Cl-H

Molecular Weight

  • 378.3445
 
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Names and Synonyms

Synonym

  • 3,9-Dimethyl-7-phenyl-1,2,3,4,4a,5-hexahydropyrazino(1,2-a)(1,4)benzodiazepin dihydrochlorid

Systematic Name

  • Pyrazino(1,2-a)(1,4)benzodiazepine, 1,2,3,4,4a,5-hexahydro-3,9-dimethyl-7-phenyl-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 75017-70-8

System Generated Number

  • 0075017708

Molecular Formulas

Molecular Formula

  • C20-H23-N3.2Cl-H

Molecular Formula Fragments

  • C20-H23-N3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C20H23N3.2ClH/c1-15-8-9-19-18(12-15)20(16-6-4-3-5-7-16)21-13-17-14-22(2)10-11-23(17)19;;/h3-9,12,17H,10-11,13-14H2,1-2H3;2*1H

InChIKey

PSKUQQDBFSAJRE-UHFFFAOYSA-N

Smiles

Cc1ccc2c(c1)C(=NCC3N2CCN(C3)C)c4ccccc4.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1010mg/kg (1010mg/kg)   European Patent Application. Vol. #0008045,