(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 structure
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Common 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 | ||
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| CAS Number | 107913-08-6 | Molecular Weight | 652.8 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C40H48N2O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| 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 |
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| Molecular Formula | C40H48N2O6 |
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| Molecular Weight | 652.8 |
| InChIKey | NHSJMHCYJKFIGL-KKLWWLSJSA-N |
| SMILES | COc1cc2c(cc1OC)C(Cc1ccc(OC)c(-c3cc(CC4c5cc(OC)c(OC)cc5CCN4C)ccc3OC)c1)N(C)CC2 |