| Name |
6-[2-(2-Hydroxy-ethoxy)-1,1-dimethyl-ethyl]-3,4-dihydro-2H-isoquinolin-1-one
|
| Molecular Formula |
C15H21NO3
|
| Molecular Weight |
263.33
|
| Smiles |
CC(C)(COCCO)c1ccc2c(c1)CCNC2=O
|
CC(C)(COCCO)c1ccc2c(c1)CCNC2=O
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