| Name |
[2-(6-methyl-3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]amine hydrochloride
|
| Molecular Formula |
C12H17ClN2O
|
| Molecular Weight |
240.73
|
| Smiles |
Cc1ccc2c(c1)CCCN2C(=O)CN.Cl
|
Cc1ccc2c(c1)CCCN2C(=O)CN.Cl
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