| Name |
(1R)-1-[[3-[5-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-methoxyphenyl]-4-methoxyphenyl]methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline
|
| Molecular Formula |
C40H48N2O6
|
| Molecular Weight |
652.8
|
| Smiles |
COc1cc2c(cc1OC)C(Cc1ccc(OC)c(-c3cc(CC4c5cc(OC)c(OC)cc5CCN4C)ccc3OC)c1)N(C)CC2
|
COc1cc2c(cc1OC)C(Cc1ccc(OC)c(-c3cc(CC4c5cc(OC)c(OC)cc5CCN4C)ccc3OC)c1)N(C)CC2
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