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Substance Name: 1H-Pyrazino(1,2-a)quinoline, 2,3,4,4a,5,6-hexahydro-3-(2-hydroxy-3-(p-propionylphenoxy)propyl)-, hydrochloride
RN: 27114-07-4
InChIKey: GLSCRQYNOJCMSO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H30-N2-O3.Cl-H

Molecular Weight

  • 430.973
 
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Names and Synonyms

  • 1H-Pyrazino(1,2-a)quinoline, 2,3,4,4a,5,6-hexahydro-3-(2-hydroxy-3-(p-propionylphenoxy)propyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 27114-07-4

System Generated Number

  • 0027114074

Molecular Formulas

Molecular Formula

  • C24-H30-N2-O3.Cl-H

Molecular Formula Fragments

  • C24-H30-N2-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C24H30N2O3.ClH/c1-2-24(28)19-8-11-22(12-9-19)29-17-21(27)16-25-13-14-26-20(15-25)10-7-18-5-3-4-6-23(18)26;/h3-6,8-9,11-12,20-21,27H,2,7,10,13-17H2,1H3;1H

InChIKey

GLSCRQYNOJCMSO-UHFFFAOYSA-N

Smiles

N12c3c(cccc3)CC[C@@H]1C[N@@](CC2)C[C@@H](COc1ccc(C(=O)CC)cc1)O.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 200mg/kg (200mg/kg) BEHAVIORAL: CHANGES IN MOTOR ACTIVITY (SPECIFIC ASSAY)

BEHAVIORAL: ALTERED SLEEP TIME (INCLUDING CHANGE IN RIGHTING REFLEX)
Journal of Medicinal Chemistry. Vol. 13, Pg. 516, 1970.