Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: s-Triazolo(5,1-a)isoquinoline, 5,6-dihydro-2-phenyl-
RN: 55308-57-1
InChIKey: JYELTQXYQDVIIM-UHFFFAOYSA-N

Classification Code

  • Reproductive Effect

Molecular Formula

  • C16-H13-N3

Molecular Weight

  • 247.3
 
* 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

Synonyms

  • 2-Phenyl-5,6-dihydro-s-triazolo(5,1-a)isoquinoline
  • 5,6-Dihydro-2-phenyl-(1,2,4)triazolo(5,1-a)isoquinoline
  • BRN 0617399
  • L 10499

Systematic Names

  • (1,2,4)Triazolo(5,1-a)isoquinoline, 5,6-dihydro-2-phenyl- (9CI)
  • s-Triazolo(5,1-a)isoquinoline, 5,6-dihydro-2-phenyl-

Registry Numbers

CAS Registry Number

  • 55308-57-1

System Generated Number

  • 0055308571

Structure Descriptors

InChI

1S/C16H13N3/c1-2-7-13(8-3-1)15-17-16-14-9-5-4-6-12(14)10-11-19(16)18-15/h1-9H,10-11H2

InChIKey

JYELTQXYQDVIIM-UHFFFAOYSA-N

Smiles

c12n(CCc3ccccc13)nc(n2)c1ccccc1