| Name |
2-cyclopropyl-N-[2-(1,2,3,4-tetrahydroquinolin-5-yl)propan-2-yl]acetamide
|
| Molecular Formula |
C17H24N2O
|
| Molecular Weight |
272.4
|
| Smiles |
CC(C)(NC(=O)CC1CC1)c1cccc2c1CCCN2
|
CC(C)(NC(=O)CC1CC1)c1cccc2c1CCCN2
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