Substance Profile

6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline

  • Molecular Formula: C11H15NO2
  • Element System: C-H-N-O
  • CAS-RN: 1745-07-9
  • InChI: InChI=1S/C11H15NO2/c1-13-10-5-8-3-4-12-7-9(8)6-11(10)14-2/h5-6,12H,3-4,7H2,1-2H3
  • InChI Key: CEIXWJHURKEBMQ-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 193.2453
  • Calculated Log P: 1.329
  • Rotatable Bonds: 4
  • H Acceptors: 1
  • H Donators: 1
  • Reactions having this substance as a reactant: 89
  • Reactions having this substance as a product: 13
  • Journal articles containing this substance: 44
  • Patents containing this substance: 19
  • Other publications containing this substance:
  • Suppliers: ABCR, ASDI, Ark Pharm, ChemCollect, ChemPacific, Key Organics, Life Chemicals, Oakwood, Otava, Sinova, Synchem Inc.

Data from SPRESIweb

3D Interactive Structure