Substance Profile

2-Ethyl-3-(2-methylamino-phenyl)-2H-isoquinolin-1-one

  • Molecular Formula: C18H18N2O
  • Element System: C-H-N-O
  • CAS-RN:
  • InChI: InChI=1S/C18H18N2O/c1-3-20-17(15-10-6-7-11-16(15)19-2)12-13-8-4-5-9-14(13)18(20)21/h4-12,19H,3H2,1-2H3
  • InChI Key: NRVFPPJEPRCYIR-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 278.3536
  • Calculated Log P: 3.755
  • Rotatable Bonds: 5
  • H Acceptors: 1
  • H Donators: 1
  • Reactions having this substance as a reactant:
  • Reactions having this substance as a product: 2
  • Journal articles containing this substance: 1
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure