Name |
2-cyclopropyl-N-[2-(1,2,3,4-tetrahydroquinolin-6-yl)ethyl]acetamide
|
Molecular Formula |
C16H22N2O
|
Molecular Weight |
258.36
|
Smiles |
O=C(CC1CC1)NCCc1ccc2c(c1)CCCN2
|
O=C(CC1CC1)NCCc1ccc2c(c1)CCCN2
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