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Substance Name: 1H-Pyrazino(1,2-a)quinoline, 2,3,4,4a,5,6-hexahydro-3-(3-hydroxybutyl)-
RN: 21599-20-2
InChIKey: ZTKOUXVLEKOVEK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H24-N2-O

Molecular Weight

  • 260.379
 
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Names and Synonyms

Synonyms

  • 3-(3-Hydroxybutyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino(1,2-a)quinoline
  • BRN 0960461

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 21599-20-2

System Generated Number

  • 0021599202

Structure Descriptors

InChI

1S/C16H24N2O/c19-12-4-3-9-17-10-11-18-15(13-17)8-7-14-5-1-2-6-16(14)18/h1-2,5-6,15,19H,3-4,7-13H2

InChIKey

ZTKOUXVLEKOVEK-UHFFFAOYSA-N

Smiles

N12c3c(cccc3)CC[C@@H]1C[N@@](CC2)CCCCO

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.