Substance Profile

2-Benzyl-2H-isoquinolin-1-one

  • Molecular Formula: C16H13NO
  • Element System: C-H-N-O
  • CAS-RN: 59168-21-7
  • InChI: InChI=1S/C16H13NO/c18-16-15-9-5-4-8-14(15)10-11-17(16)12-13-6-2-1-3-7-13/h1-11H,12H2
  • InChI Key: OKPSATHLOHKORM-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 235.2851
  • Calculated Log P: 3.232
  • Rotatable Bonds: 2
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 1
  • Reactions having this substance as a product: 5
  • Journal articles containing this substance: 6
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers: Otava

Data from SPRESIweb

3D Interactive Structure