Name |
N-[2-(1,2,3,4-tetrahydroquinolin-6-yl)ethyl]cyclobutanecarboxamide
|
Molecular Formula |
C16H22N2O
|
Molecular Weight |
258.36
|
Smiles |
O=C(NCCc1ccc2c(c1)CCCN2)C1CCC1
|
O=C(NCCc1ccc2c(c1)CCCN2)C1CCC1
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