| Name |
N-[(1-Ethyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]-3-methoxypropan-1-amine
|
| Molecular Formula |
C16H26N2O
|
| Molecular Weight |
262.39
|
| Smiles |
CCN1CCCc2cc(CNCCCOC)ccc21
|
CCN1CCCc2cc(CNCCCOC)ccc21
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