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Substance Name: 1H-Pyrazino(1,2-a)quinoline, 2,3,4,4a,5,6-hexahydro-3-(2-(1-naphthyl)ethyl)-, hydrochloride
RN: 27114-05-2
InChIKey: LMYNSXURIAOYIR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H26-N2.Cl-H

Molecular Weight

  • 378.944
 
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Names and Synonyms

Synonym

  • 3-(2-(1-Naphthyl)ethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino(1,2-a)quinoline hydrochloride

Systematic Name

  • 1H-Pyrazino(1,2-a)quinoline, 2,3,4,4a,5,6-hexahydro-3-(2-(1-naphthyl)ethyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 27114-05-2

System Generated Number

  • 0027114052

Molecular Formulas

Molecular Formula

  • C24-H26-N2.Cl-H

Molecular Formula Fragments

  • C24-H26-N2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C24H26N2.ClH/c1-3-10-23-19(6-1)8-5-9-20(23)14-15-25-16-17-26-22(18-25)13-12-21-7-2-4-11-24(21)26;/h1-11,22H,12-18H2;1H

InChIKey

LMYNSXURIAOYIR-UHFFFAOYSA-N

Smiles

N12c3c(cccc3)CC[C@@H]1C[N@@](CC2)CCc1c2c(cccc2)ccc1.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 600mg/kg (600mg/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.