Substance Profile

(R,S)-1-Benzyl-2-methyl-1,2,3,4-tetrahydro-isoquinoline

  • Molecular Formula: C17H19N
  • Element System: C-H-N
  • CAS-RN:
  • InChI: InChI=1S/C17H19N/c1-18-12-11-15-9-5-6-10-16(15)17(18)13-14-7-3-2-4-8-14/h2-10,17H,11-13H2,1H3/t17-/m0/s1
  • InChI Key: VKRKVLLLTIHDEF-KRWDZBQOSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 237.3441
  • Calculated Log P: 3.858
  • Rotatable Bonds: 3
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant:
  • Reactions having this substance as a product: 4
  • Journal articles containing this substance: 2
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure