Name |
Ethyl 3-(6-(benzyloxy)-3,4-dihydro-1-oxoisoquinolin-2(1h)-yl)propanoate
|
Molecular Formula |
C21H23NO4
|
Molecular Weight |
353.4
|
Smiles |
CCOC(=O)CCN1CCc2cc(OCc3ccccc3)ccc2C1=O
|
CCOC(=O)CCN1CCc2cc(OCc3ccccc3)ccc2C1=O
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