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Substance Name: Pyrazino(2,1-b)(3)benzazepine, 1,2,3,4,6,7,12,12a-octahydro-2-(2-phenylethyl)-, dihydrochloride
RN: 58350-14-4
InChIKey: TUUQNPINIKSMOT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H26-N2.2Cl-H

Molecular Weight

  • 379.3722
 
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Names and Synonyms

Synonym

  • 2-(beta-Phenethyl)-1,2,3,4,6,7,12,12a-octahydropyrazino(2,1-b)(3)benzazepine 2HCl

Systematic Name

  • Pyrazino(2,1-b)(3)benzazepine, 1,2,3,4,6,7,12,12a-octahydro-2-(2-phenylethyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 58350-14-4

System Generated Number

  • 0058350144

Molecular Formulas

Molecular Formula

  • C21-H26-N2.2Cl-H

Molecular Formula Fragments

  • C21-H26-N2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C21H26N2.2ClH/c1-2-6-18(7-3-1)10-12-22-14-15-23-13-11-19-8-4-5-9-20(19)16-21(23)17-22;;/h1-9,21H,10-17H2;2*1H

InChIKey

TUUQNPINIKSMOT-UHFFFAOYSA-N

Smiles

c1ccc(cc1)CCN2CCN3CCc4ccccc4CC3C2.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 300mg/kg (300mg/kg) BEHAVIORAL: EXCITEMENT

BRAIN AND COVERINGS: MENINGEAL CHANGES
Indian Journal of Chemistry. Vol. 13, Pg. 893, 1975.