Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Azaquinzole [INN]
RN: 5234-86-6
UNII: T3H6486135
InChIKey: SCVCXWHEHAKJCG-UHFFFAOYSA-N

Molecular Formula

  • C12-H16-N2

Molecular Weight

  • 188.2724
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Azaquinzole [INN]

Synonyms

  • 1,3,4,6,7,11b-Hexahydro-2H-pyrazino(2,1-a)isochinolin
  • 1,3,4,6,7,11b-Hexahydro-2H-pyrazino(2,1-a)isoquinoline
  • Azaquinzole
  • Azaquinzolum
  • UNII-T3H6486135

Systematic Name

  • 1,3,4,6,7,11b-Hexahydro-2H-pyrazino(2,1-a)isoquinoline

Registry Numbers

CAS Registry Number

  • 5234-86-6

FDA UNII

  • T3H6486135

System Generated Number

  • 0005234866

Structure Descriptors

InChI

1S/C12H16N2/c1-2-4-11-10(3-1)5-7-14-8-6-13-9-12(11)14/h1-4,12-13H,5-9H2

InChIKey

SCVCXWHEHAKJCG-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)CCN3C2CNCC3