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Substance Name: Pyrazino(1,2-b)(2)benzazepine-2(1H)-ethanol, 3,4,6,11,12,12a-hexahydro-alpha-phenyl-, dihydrochloride
RN: 58350-26-8
InChIKey: CKJAEGGEEIPMNV-UHFFFAOYSA-N

Molecular Formula

  • C21-H26-N2-O.2Cl-H

Molecular Weight

  • 395.3712
 
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Names and Synonyms

Synonym

  • 3,4,6,11,12,12a-Hexahydro-alpha-phenylpyrazino(1,2-b)(2)benzazepine-2-(1H)-ethanol 2HCl

Systematic Name

  • Pyrazino(1,2-b)(2)benzazepine-2(1H)-ethanol, 3,4,6,11,12,12a-hexahydro-alpha-phenyl-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 58350-26-8

System Generated Number

  • 0058350268

Molecular Formulas

Molecular Formula

  • C21-H26-N2-O.2Cl-H

Molecular Formula Fragments

  • C21-H26-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C21H26N2O.2ClH/c24-21(18-7-2-1-3-8-18)16-22-12-13-23-14-19-9-5-4-6-17(19)10-11-20(23)15-22;;/h1-9,20-21,24H,10-16H2;2*1H

InChIKey

CKJAEGGEEIPMNV-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C(CN2CCN3Cc4ccccc4CCC3C2)O.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 50mg/kg (50mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

BRAIN AND COVERINGS: RECORDINGS FROM SPECIFIC AREAS OF CNS
Indian Journal of Chemistry. Vol. 13, Pg. 893, 1975.