Name | (6aS)-9-[6-[[(1S)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2,3-dimethoxyphenoxy]-1,2,10-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline |
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Molecular Formula | C41H48N2O8 |
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Molecular Weight | 696.8 |
Smiles | COc1cc2c(cc1OC)C(Cc1ccc(OC)c(OC)c1Oc1cc3c(cc1OC)-c1c(OC)c(OC)cc4c1C(C3)N(C)CC4)N(C)CC2 |