| Name |
(1R)-1-[[4-[2-hydroxy-3-[[(1S)-7-hydroxy-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-6-methoxyphenoxy]phenyl]methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
|
| Molecular Formula |
C37H42N2O7
|
| Molecular Weight |
626.7
|
| Smiles |
COc1cc2c(cc1O)C(Cc1ccc(Oc3c(OC)ccc(CC4c5cc(O)c(OC)cc5CCN4C)c3O)cc1)N(C)CC2
|
COc1cc2c(cc1O)C(Cc1ccc(Oc3c(OC)ccc(CC4c5cc(O)c(OC)cc5CCN4C)c3O)cc1)N(C)CC2
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