| Name |
(R)-1,2,3,4-Tetrahydro-6-methoxy-1-[[4-methoxy-3-(phenylmethoxy)phenyl]methyl]-7-(phenylmethoxy)isoquinoline
|
| Molecular Formula |
C32H33NO4
|
| Molecular Weight |
495.6
|
| Smiles |
COc1ccc(CC2NCCc3cc(OC)c(OCc4ccccc4)cc32)cc1OCc1ccccc1
|
COc1ccc(CC2NCCc3cc(OC)c(OCc4ccccc4)cc32)cc1OCc1ccccc1
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