(E)-but-2-enedioic acid,1-[(5-hydroxy-1H-indol-3-yl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol structure
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Common Name | (E)-but-2-enedioic acid,1-[(5-hydroxy-1H-indol-3-yl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol | ||
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CAS Number | 70265-29-1 | Molecular Weight | 426.41900 | |
Density | N/A | Boiling Point | 632.9ºC at 760 mmHg | |
Molecular Formula | C22H22N2O7 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 336.5ºC |
Name | (E)-but-2-enedioic acid,1-[(5-hydroxy-1H-indol-3-yl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol |
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Synonym | More Synonyms |
Boiling Point | 632.9ºC at 760 mmHg |
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Molecular Formula | C22H22N2O7 |
Molecular Weight | 426.41900 |
Flash Point | 336.5ºC |
Exact Mass | 426.14300 |
PSA | 163.11000 |
LogP | 2.75480 |
6,7-Isoquinolinediol,1,2,3,4-tetrahydro-1-((5-hydroxy-3-indolyl)methyl)-,(E)-2-butenedioate (1:1) salt |
1-[(5-hydroxy-1H-indol-3-yl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol |
Fumarate d'((hydroxy-5' indolyl-3') methyl)-1 tetrahydro-1,2,3,4 isoquinoleine diol-6,7 |