Name |
1-{1-[(4-Ethylphenoxy)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl}-2-phenoxypropan-1-one
|
Molecular Formula |
C29H33NO5
|
Molecular Weight |
475.6
|
Smiles |
CCc1ccc(OCC2c3cc(OC)c(OC)cc3CCN2C(=O)C(C)Oc2ccccc2)cc1
|
CCc1ccc(OCC2c3cc(OC)c(OC)cc3CCN2C(=O)C(C)Oc2ccccc2)cc1
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