Substance Profile

2,3,6,7-Tetrahydro-1H,5H-pyrido[3,2,1-ij]quinoline

  • Molecular Formula: C12H15N
  • Element System: C-H-N
  • CAS-RN: 479-59-4
  • InChI: InChI=1S/C12H15N/c1-4-10-6-2-8-13-9-3-7-11(5-1)12(10)13/h1,4-5H,2-3,6-9H2
  • InChI Key: DZFWNZJKBJOGFQ-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 173.2575
  • Calculated Log P: 2.517
  • Rotatable Bonds: 0
  • H Acceptors: 0
  • H Donators: 0
  • Reactions having this substance as a reactant: 24
  • Reactions having this substance as a product: 3
  • Journal articles containing this substance: 19
  • Patents containing this substance: 2
  • Other publications containing this substance:
  • Suppliers: ABCR, Acros, Alfa Aesar, Ark Pharm, ChemPacific, Otava, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure