Substance Profile

6,7-Dimethoxy-3,4-dihydro-isoquinoline

  • Molecular Formula: C11H13NO2
  • Element System: C-H-N-O
  • CAS-RN: 3382-18-1
  • InChI: InChI=1S/C11H13NO2/c1-13-10-5-8-3-4-12-7-9(8)6-11(10)14-2/h5-7H,3-4H2,1-2H3
  • InChI Key: NSLJVQUDZCZJLK-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 191.2295
  • Calculated Log P: 1.526
  • Rotatable Bonds: 4
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 226
  • Reactions having this substance as a product: 13
  • Journal articles containing this substance: 96
  • Patents containing this substance: 8
  • Other publications containing this substance: 1
  • Suppliers: Ark Pharm, Enamine, Fragmenta, Oakwood, Otava

Data from SPRESIweb

3D Interactive Structure