Substance Profile

5,6-Dihydro-isoquino[3,2-a]isoquinolin-8-one

  • Molecular Formula: C17H13NO
  • Element System: C-H-N-O
  • CAS-RN: 14225-27-5
  • InChI: InChI=1S/C17H13NO/c19-17-15-8-4-2-6-13(15)11-16-14-7-3-1-5-12(14)9-10-18(16)17/h1-8,11H,9-10H2
  • InChI Key: LCAUREVQWPURTI-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 247.2961
  • Calculated Log P: 3.675
  • Rotatable Bonds: 0
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 2
  • Reactions having this substance as a product: 8
  • Journal articles containing this substance: 7
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure