| Name |
1-(1-(Cyclopropylmethyl)-1,2,3,4-tetrahydroquinolin-5-yl)ethanone
|
| Molecular Formula |
C15H19NO
|
| Molecular Weight |
229.32
|
| Smiles |
CC(=O)c1cccc2c1CCCN2CC1CC1
|
CC(=O)c1cccc2c1CCCN2CC1CC1
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