1-[[2-[5-[(6,7-dimethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-2-methoxy-phenoxy]-4,5-dimethoxy-phenyl]methyl]-6,7-dimethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinoline structure
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Common Name | 1-[[2-[5-[(6,7-dimethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-2-methoxy-phenoxy]-4,5-dimethoxy-phenyl]methyl]-6,7-dimethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinoline | ||
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| CAS Number | 61307-68-4 | Molecular Weight | 855.81800 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C43H56IN2O8+ | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-[[3-[2-[(6,7-dimethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-1-yl)methyl]-4,5-dimethoxyphenoxy]-4-methoxyphenyl]methyl]-6,7-dimethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium |
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| Molecular Formula | C43H56IN2O8+ |
|---|---|
| Molecular Weight | 855.81800 |
| Exact Mass | 855.30800 |
| PSA | 73.84000 |
| LogP | 4.29330 |
| InChIKey | LQAWFOCFBSSILO-UHFFFAOYSA-L |
| SMILES | COc1cc(CC2c3cc(OC)c(OC)cc3CC[N+]2(C)C)c(Oc2cc(CC3c4cc(OC)c(OC)cc4CC[N+]3(C)C)ccc2OC)cc1OC.[I-].[I-] |