| Name |
1-(6,7-Dimethoxy-1-{[4-(propan-2-yl)phenoxy]methyl}-1,2,3,4-tetrahydroisoquinolin-2-yl)-2-phenoxypropan-1-one
|
| Molecular Formula |
C30H35NO5
|
| Molecular Weight |
489.6
|
| Smiles |
COc1cc2c(cc1OC)C(COc1ccc(C(C)C)cc1)N(C(=O)C(C)Oc1ccccc1)CC2
|
COc1cc2c(cc1OC)C(COc1ccc(C(C)C)cc1)N(C(=O)C(C)Oc1ccccc1)CC2
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