| Identification |
| Name: | (1R)-1-[3-(4-{[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl}phenoxy)-4-hydroxybenzyl]-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol |
| Synonyms: | AC1L4FQB;7'-O-Methyllindoldhamine;88524-57-6;(1R)-1-[[3-[4-[[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]phenoxy]-4-hydroxyphenyl]methyl]-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol |
| CAS: | 88524-57-6 |
| Molecular Formula: | C35H38N2O6 |
| Molecular Weight: | 582.686 |
| InChI: | InChI=1/C35H38N2O6/c1-40-32-17-23-10-12-37-29(26(23)19-31(32)39)15-22-6-9-30(38)33(16-22)43-25-7-4-21(5-8-25)14-28-27-20-35(42-3)34(41-2)18-24(27)11-13-36-28/h4-9,16-20,28-29,36-39H,10-15H2,1-3H3/t28-,29-/m1/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 402.1°C |
| Boiling Point: | 741.2°C at 760 mmHg |
| Density: | 1.236g/cm3 |
| Refractive index: | 1.621 |
| Flash Point: | 402.1°C |
| Safety Data |
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