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Substance Name: 1,2,3,4,6,7,12,12a-Octahydropyrazino(2',1':6,1)pyrido(3,4-b)indole
RN: 42021-16-9
InChIKey: FLWHGQJRIYDGPK-UHFFFAOYSA-N

Note

  • CNS depressant.

Molecular Formula

  • C14-H17-N3

Molecular Weight

  • 227.3093
 
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Names and Synonyms

Name of Substance

  • 1,2,3,4,6,7,12,12a-Octahydropyrazino(2',1':6,1)pyrido(3,4-b)indole

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 42021-16-9

System Generated Number

  • 0042021169

Structure Descriptors

InChI

1S/C14H17N3/c1-2-4-13-11(3-1)12-7-10-8-15-5-6-17(10)9-14(12)16-13/h1-4,10,15-16H,5-9H2

InChIKey

FLWHGQJRIYDGPK-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)c3c([nH]2)CN4CCNCC4C3