| Name |
rel-N-Methyl-N-[(2R,4R)-1,2,3,4-tetrahydro-2-phenyl-4-quinolinyl]acetamide
|
| Molecular Formula |
C18H20N2O
|
| Molecular Weight |
280.4
|
| Smiles |
CC(=O)N(C)C1CC(c2ccccc2)Nc2ccccc21
|
CC(=O)N(C)C1CC(c2ccccc2)Nc2ccccc21
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