| Name |
(3-Methoxypropyl)[(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]amine
|
| Molecular Formula |
C17H28N2O
|
| Molecular Weight |
276.4
|
| Smiles |
CCCN1CCCc2cc(CNCCCOC)ccc21
|
CCCN1CCCc2cc(CNCCCOC)ccc21
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