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 |
~% 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 |