| Name |
N-[2-(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl]cyclopentanecarboxamide
|
| Molecular Formula |
C20H30N2O
|
| Molecular Weight |
314.5
|
| Smiles |
CCCN1CCCc2cc(CCNC(=O)C3CCCC3)ccc21
|
CCCN1CCCc2cc(CCNC(=O)C3CCCC3)ccc21
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