Identification
Name |
Thaliracebine |
Synonyms |
(5S)-5-[[4-[5-[[(1S)-6,7-Dimethoxy-2-Methyl-3,4-Dihydro-1H-Isoquinolin-1-Yl]Methyl]-2-Methoxy-Phenoxy]Phenyl]Methyl]-9-Methoxy-6-Methyl-7,8-Dihydro-5H-[1,3]Dioxolo[4,5-G]Isoquinoline; (5S)-5-[4-[5-[[(1S)-6,7-Dimethoxy-2-Methyl-3,4-Dihydro-1H-Isoquinolin-1-Yl]Methyl]-2-Methoxy-Phenoxy]Benzyl]-9-Methoxy-6-Methyl-7,8-Dihydro-5H-[1,3]Dioxolo[4,5-G]Isoquinoline; Thaliracebine |
|
Molecular Structure |
 |
Molecular Formula |
C39H44N2O7 |
Molecular Weight |
652.79 |
CAS Registry Number |
67591-63-3 |
SMILES |
[C@H]1(N(CCC3=C1C=C2OCOC2=C3OC)C)CC7=CC=C(OC4=CC(=CC=C4OC)C[C@@H]5N(CCC6=C5C=C(OC)C(=C6)OC)C)C=C7 |
InChI |
1S/C39H44N2O7/c1-40-15-13-26-20-34(43-4)35(44-5)21-29(26)31(40)18-25-9-12-33(42-3)36(19-25)48-27-10-7-24(8-11-27)17-32-30-22-37-39(47-23-46-37)38(45-6)28(30)14-16-41(32)2/h7-12,19-22,31-32H,13-18,23H2,1-6H3/t31-,32-/m0/s1 |
InChIKey |
DNVRACCNTZAQFE-ACHIHNKUSA-N |
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