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(2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-ylmethyl)amine dihydrochloride
Weight275.223 g/mol
FormulaC13H20Cl2N2
Hydrogen Acceptors2
Hydrogen Donors1
Aromatic Rings1
Rotatable Bonds1

(2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-ylmethyl)amine dihydrochloride (102489-73-6)

102489-73-6

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Alternate Names

  • 102489-73-6
  • SMILES
    C1CC2=CC(=CC3=C2N(C1)CCC3)CN.Cl.Cl
  • InChIKey
    TZZMSZGLZXBFHY-UHFFFAOYSA-N

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