| Name |
2-[Methyl(propyl)amino]-1-(1,2,3,4-tetrahydroisoquinolin-7-yl)ethan-1-ol
|
| Molecular Formula |
C15H24N2O
|
| Molecular Weight |
248.36
|
| Smiles |
CCCN(C)CC(O)c1ccc2c(c1)CNCC2
|
CCCN(C)CC(O)c1ccc2c(c1)CNCC2
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