| Name |
2-(2-Aminoethyl)-5-chloro-1,2,3,4-tetrahydroisoquinolin-1-one hydrochloride
|
| Molecular Formula |
C11H14Cl2N2O
|
| Molecular Weight |
261.14
|
| Smiles |
Cl.NCCN1CCc2c(Cl)cccc2C1=O
|
Cl.NCCN1CCc2c(Cl)cccc2C1=O
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