8H-isoquino[3,2-a]isoquinolin-8-one

Chemical structure of 8H-isoquino[3,2-a]isoquinolin-8-one
  • Molecular Formula: C17H11NO
  • Molecular Weight: 245.28 g/mol
Identifiers
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: FMTKVOIBTFISBR-UHFFFAOYAH
  • Smiles: O=C1N2C=CC3=CC=CC=C3C2=CC4=C1C=CC=C4
Synthesis and properties of 8H-isoquino[3,2-a]isoquinolin-8-one
Synthesis (Preparation) Reference(s) for 8H-isoquino[3,2-a]isoquinolin-8-one: The Journal of Organic Chemistry, 46, p. 2476, 1981 DOI: 10.1021/jo00325a010
Synonym Chemical Name(s):
8H-isoquino[3,2-a]isoquinolin-8-one
7H-isoquinolino[3,2-a]isoquinolin-8-one
isoquinolino[3,2-a]isoquinolin-8-one
isochinolino[3,2-a]isochinolin-8-on
イソキノリノ[3,2-a]イソキノリン-8-オン
View all synonym chemical names
Physical Properties:
Melting Point : 146-148 ºC
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
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