Name |
N-(2-(dimethylamino)-2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)cyclopropanecarboxamide
|
Molecular Formula |
C18H27N3O
|
Molecular Weight |
301.4
|
Smiles |
CN1CCCc2cc(C(CNC(=O)C3CC3)N(C)C)ccc21
|
CN1CCCc2cc(C(CNC(=O)C3CC3)N(C)C)ccc21
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