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Substance Name: Pyrazino(1',2':1,6)pyrido(3,4-b)indole-2(1H)-propanol, 3,4,6,7,12,12a-hexahydro-, (+-)-
RN: 42021-27-2
InChIKey: GPFLOZIEUHETLZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H23-N3-O

Molecular Weight

  • 285.3887
 
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Names and Synonyms

Synonym

  • (+-)-3,4,6,7,12,12a-Hexahydropyrazino(1',2':1,6)pyrido(3,4-b)indole-2(1H)-propanol

Systematic Name

  • Pyrazino(1',2':1,6)pyrido(3,4-b)indole-2(1H)-propanol, 3,4,6,7,12,12a-hexahydro-, (+-)-

Registry Numbers

CAS Registry Number

  • 42021-27-2

System Generated Number

  • 0042021272

Structure Descriptors

InChI

1S/C17H23N3O/c21-9-3-6-19-7-8-20-12-17-15(10-13(20)11-19)14-4-1-2-5-16(14)18-17/h1-2,4-5,13,18,21H,3,6-12H2

InChIKey

GPFLOZIEUHETLZ-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)c3c([nH]2)CN4CCN(CC4C3)CCCO

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 800mg/kg (800mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Journal of Medicinal Chemistry. Vol. 16, Pg. 560, 1973.