2(1H)-ISOQUINOLINEPROPANOIC ACID,1-[(3,4-DIMETHOXYPHENYL)METHYL]-3,4-DIHYDRO-6,7-DIMETHOXY-, 1,5-PENTANEDIYL ESTER, (R*,R*)-(-)-, ETHANEDIOATE structure
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Common Name | 2(1H)-ISOQUINOLINEPROPANOIC ACID,1-[(3,4-DIMETHOXYPHENYL)METHYL]-3,4-DIHYDRO-6,7-DIMETHOXY-, 1,5-PENTANEDIYL ESTER, (R*,R*)-(-)-, ETHANEDIOATE | ||
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| CAS Number | 64228-84-8 | Molecular Weight | 989.11100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C53H68N2O16 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 5-[3-[(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]propanoyloxy]pentyl 3-[(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]propanoate |
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| Synonym | More Synonyms |
| Molecular Formula | C53H68N2O16 |
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| Molecular Weight | 989.11100 |
| Exact Mass | 988.45700 |
| PSA | 207.52000 |
| LogP | 6.80770 |
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2(1H)-ISOQUINOL... CAS#:64228-84-8 |
| Literature: Stenlake; Waigh; Dewar; et al. European Journal of Medicinal Chemistry, 1984 , vol. 19, # 5 p. 441 - 450 |
| Precursor 2 | |
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| DownStream 0 | |
| iso010 |