Name |
N-[(8R)-5,6,7,8-tetrahydroquinolin-8-yl]cyclopropanecarboxamide
|
Molecular Formula |
C13H16N2O
|
Molecular Weight |
216.28
|
Smiles |
O=C(NC1CCCc2cccnc21)C1CC1
|
O=C(NC1CCCc2cccnc21)C1CC1
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