| Name |
2-[Ethyl(methyl)amino]-1-(1,2,3,4-tetrahydroisoquinolin-7-yl)ethan-1-ol
|
| Molecular Formula |
C14H22N2O
|
| Molecular Weight |
234.34
|
| Smiles |
CCN(C)CC(O)c1ccc2c(c1)CNCC2
|
CCN(C)CC(O)c1ccc2c(c1)CNCC2
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