Name |
1-chloro-3-methyl-N,N-dipropylisoquinolin-4-amine
|
Molecular Formula |
C16H21ClN2
|
Molecular Weight |
276.80
|
Smiles |
CCCN(CCC)c1c(C)nc(Cl)c2ccccc12
|
CCCN(CCC)c1c(C)nc(Cl)c2ccccc12
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