Substance Profile

(R,S)-6-Methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-5-ol

  • Molecular Formula: C11H13NO3
  • Element System: C-H-N-O
  • CAS-RN: 6592-85-4
  • InChI: InChI=1S/C11H13NO3/c1-12-3-2-7-4-9-10(15-6-14-9)5-8(7)11(12)13/h4-5,11,13H,2-3,6H2,1H3/t11-/m0/s1
  • InChI Key: YOJQZPVUNUQTDF-NSHDSACASA-N

Chemical Properties + Synthesis

  • Molecular Weight: 207.2289
  • Calculated Log P: 1.107
  • Rotatable Bonds: 2
  • H Acceptors: 2
  • H Donators: 1
  • Reactions having this substance as a reactant: 12
  • Reactions having this substance as a product:
  • Journal articles containing this substance: 6
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure