| Identification |
| Name: | (1R)-1-[4-(5-{[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl}-2-hydroxyphenoxy)benzyl]-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol |
| Synonyms: | 7-O-methyllindoldhamine;AC1L4FQE;(1R)-1-[[4-[5-[[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-2-hydroxyphenoxy]phenyl]methyl]-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol |
| CAS: | 88524-58-7 |
| Molecular Formula: | C35H38N2O6 |
| Molecular Weight: | 582.686 |
| InChI: | InChI=1/C35H38N2O6/c1-40-32-17-23-10-12-36-28(26(23)19-31(32)39)14-21-4-7-25(8-5-21)43-33-16-22(6-9-30(33)38)15-29-27-20-35(42-3)34(41-2)18-24(27)11-13-37-29/h4-9,16-20,28-29,36-39H,10-15H2,1-3H3/t28-,29-/m1/s1 |
| Molecular Structure: |
 |
| 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 |
| |
 |
