Name |
1-(2-(3-Chloropropyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]propan-1-one
|
Molecular Formula |
C15H20ClNO
|
Molecular Weight |
265.78
|
Smiles |
CCC(=O)c1ccc2c(c1)CN(CCCCl)CC2
|
CCC(=O)c1ccc2c(c1)CN(CCCCl)CC2
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