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Substance Name: 1H-Pyrazino(1,2-a)quinoline, 2,3,4,4a,5,6-hexahydro-3-benzyl-, dihydrochloride
RN: 27114-03-0
InChIKey: JFSREJNHMRLMQA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H22-N2.2Cl-H

Molecular Weight

  • 351.319
 
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Names and Synonyms

Synonyms

  • 1H-Pyrazino(1,2-a)quinoline, 3-benzyl-2,3,4,4a,5,6-hexahydro-, dihydrochloride
  • 3-Benzyl-2,3,4,4a,5,6-hexahydro-1H-pyrazino(1,2-a)quinoline dihydrochloride

Systematic Name

  • 1H-Pyrazino(1,2-a)quinoline, 2,3,4,4a,5,6-hexahydro-3-benzyl-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 27114-03-0

System Generated Number

  • 0027114030

Molecular Formulas

Molecular Formula

  • C19-H22-N2.2Cl-H

Molecular Formula Fragments

  • C19-H22-N2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H22N2.2ClH/c1-2-6-16(7-3-1)14-20-12-13-21-18(15-20)11-10-17-8-4-5-9-19(17)21;;/h1-9,18H,10-15H2;2*1H

InChIKey

JFSREJNHMRLMQA-UHFFFAOYSA-N

Smiles

N12c3c(cccc3)CC[C@@H]1C[N@@](CC2)Cc1ccccc1.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 100mg/kg (100mg/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.