| Name |
2,2-dimethyl-N-[2-(1,2,3,4-tetrahydroquinolin-5-yl)propan-2-yl]propanamide
|
| Molecular Formula |
C17H26N2O
|
| Molecular Weight |
274.4
|
| Smiles |
CC(C)(C)C(=O)NC(C)(C)c1cccc2c1CCCN2
|
CC(C)(C)C(=O)NC(C)(C)c1cccc2c1CCCN2
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