| Name |
1-(6,8-Dimethoxy-1,1-dimethyl-3,4-dihydroisoquinolin-2-yl)prop-2-en-1-one
|
| Molecular Formula |
C16H21NO3
|
| Molecular Weight |
275.34
|
| Smiles |
C=CC(=O)N1CCc2cc(OC)cc(OC)c2C1(C)C
|
C=CC(=O)N1CCc2cc(OC)cc(OC)c2C1(C)C
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