| Identification |
| Name: | 1-[(5-hydroxy-1H-indol-3-yl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol (2E)-but-2-enedioate (salt) |
| Synonyms: | Fumarate d'((hydroxy-5' indolyl-3') methyl)-1 tetrahydro-1,2,3,4 isoquinoleine diol-6,7;6,7-Isoquinolinediol, 1,2,3,4-tetrahydro-1-((5-hydroxy-3-indolyl)methyl)-, (E)-2-butenedioate (1:1) salt;AC1O65JM;LS-85611;(E)-but-2-enedioic acid; 1-[(5-hydroxy-1H-indol-3-yl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol;70265-29-1 |
| CAS: | 70265-29-1 |
| Molecular Formula: | C22H22N2O7 |
| Molecular Weight: | 426.4193 |
| InChI: | InChI=1/C18H18N2O3.C4H4O4/c21-12-1-2-15-13(7-12)11(9-20-15)5-16-14-8-18(23)17(22)6-10(14)3-4-19-16;5-3(6)1-2-4(7)8/h1-2,6-9,16,19-23H,3-5H2;1-2H,(H,5,6)(H,7,8)/b;2-1+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 336.5°C |
| Boiling Point: | 632.9°C at 760 mmHg |
| Flash Point: | 336.5°C |
| Safety Data |
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