| Name |
2-(3-methylphenyl)-N-[2-(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl]acetamide
|
| Molecular Formula |
C23H30N2O
|
| Molecular Weight |
350.5
|
| Smiles |
CCCN1CCCc2cc(CCNC(=O)Cc3cccc(C)c3)ccc21
|
CCCN1CCCc2cc(CCNC(=O)Cc3cccc(C)c3)ccc21
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