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Substance Name: Pyrazino(1',2':1,6)pyrido(3,4-b)indol-1(2H)-one, 3,4,6,7,12,12a-hexahydro-6-phenyl-, (E)-(+-)-
RN: 50302-65-3
InChIKey: OLFJLAVFMZZYDH-HKUYNNGSSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H19-N3-O

Molecular Weight

  • 317.39
 
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Names and Synonyms

Synonym

  • trans-(+-)-6-Phenyl-3,4,6,7,12,12a-hexahydropyrazino(1',2':1,6)pyrido(3,4-b)indol-1(2H)-one

Systematic Name

  • Pyrazino(1',2':1,6)pyrido(3,4-b)indol-1(2H)-one, 3,4,6,7,12,12a-hexahydro-6-phenyl-, (E)-(+-)-

Registry Numbers

CAS Registry Number

  • 50302-65-3

System Generated Number

  • 0050302653

Structure Descriptors

InChI

1S/C20H19N3O/c24-20-17-12-15-14-8-4-5-9-16(14)22-18(15)19(23(17)11-10-21-20)13-6-2-1-3-7-13/h1-9,17,19,22H,10-12H2,(H,21,24)/t17-,19-/m0/s1

InChIKey

OLFJLAVFMZZYDH-HKUYNNGSSA-N

Smiles

[nH]1c2c(c3ccccc13)C[C@@H]1[N@@]([C@H]2c2ccccc2)CCNC1=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 75mg/kg (75mg/kg)   Indian Journal of Chemistry. Vol. 11, Pg. 417, 1973.