| Name |
3-amino-1-[(2,2-dimethyl-1,3-dioxan-5-yl)methyl]-3,4-dihydroquinolin-2(1H)-one
|
| Molecular Formula |
C16H22N2O3
|
| Molecular Weight |
290.36
|
| Smiles |
CC1(C)OCC(CN2C(=O)C(N)Cc3ccccc32)CO1
|
CC1(C)OCC(CN2C(=O)C(N)Cc3ccccc32)CO1
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