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Substance Name: 1H-Pyrazino(1,2-a)quinoline, 2,3,4,4a,5,6-hexahydro-3-(3-hydroxy-3-methylbutyl)-
RN: 21621-38-5
InChIKey: GRPWOXJJPTXYQU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H26-N2-O

Molecular Weight

  • 274.405
 
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Names and Synonyms

Synonyms

  • 3-(3-Hydroxy-3-methyl)butyl-2,3,4,4a,5,6-hexahydro-1H-pyrazino(1,2-a)quinoline
  • BRN 0960686

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 21621-38-5

System Generated Number

  • 0021621385

Structure Descriptors

InChI

1S/C17H26N2O/c1-17(2,20)9-10-18-11-12-19-15(13-18)8-7-14-5-3-4-6-16(14)19/h3-6,15,20H,7-13H2,1-2H3

InChIKey

GRPWOXJJPTXYQU-UHFFFAOYSA-N

Smiles

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

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.