Name |
Diethyl-(1-methyl-1,2,3,4-tetrahydro-isoquinolin-7-yl)-amine
|
Molecular Formula |
C14H22N2
|
Molecular Weight |
218.34
|
Smiles |
CCN(CC)c1ccc2c(c1)C(C)NCC2
|
CCN(CC)c1ccc2c(c1)C(C)NCC2
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