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Substance Name: Pyrazino(1',2':1,6)pyrido(3,4-b)indole, 1,2,3,4,6,7,12,12a-octahydro-2-(3-(4-fluorophenoxy)propyl)-
RN: 77294-04-3
InChIKey: RWIQGAMYHVJZCB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H26-F-N3-O

Molecular Weight

  • 379.4764
 
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Names and Synonyms

Synonym

  • BRN 4210083

Systematic Name

  • Pyrazino(1',2':1,6)pyrido(3,4-b)indole, 1,2,3,4,6,7,12,12a-octahydro-2-(3-(4-fluorophenoxy)propyl)-

Registry Numbers

CAS Registry Number

  • 77294-04-3

System Generated Number

  • 0077294043

Structure Descriptors

InChI

1S/C23H26FN3O/c24-17-6-8-19(9-7-17)28-13-3-10-26-11-12-27-16-23-21(14-18(27)15-26)20-4-1-2-5-22(20)25-23/h1-2,4-9,18,25H,3,10-16H2

InChIKey

RWIQGAMYHVJZCB-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)c3c([nH]2)CN4CCN(CC4C3)CCCOc5ccc(cc5)F

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 800mg/kg (800mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 19, Pg. 882, 1980.
mouse LD50 intraperitoneal 800mg/kg (800mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 19, Pg. 882, 1980.