Name |
1,2-Ethanediamine, 1-(4-isoquinolinyl)-N1-1-piperidinyl-
|
Molecular Formula |
C16H22N4
|
Molecular Weight |
270.37
|
Smiles |
NCC(NN1CCCCC1)c1cncc2ccccc12
|
NCC(NN1CCCCC1)c1cncc2ccccc12
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