(1S)-6,7-Dimethoxy-1-[[4-Methoxy-3-[4-[[(6S)-4-Methoxy-7-Methyl-8,9-Dihydro-6H-[1,3]Dioxolo[4,5-f]Isoquinolin-6-Yl]Methyl]Phenoxy]Phenyl]Methyl]-2-Methyl-3,4-Dihydro-1H-Isoquinolin-5-Ol
[CAS# 75352-25-9]

Identification

• Name: (1S)-6,7-Dimethoxy-1-[[4-Methoxy-3-[4-[[(6S)-4-Methoxy-7-Methyl-8,9-Dihydro-6H-[1,3]Dioxolo[4,5-f]Isoquinolin-6-Yl]Methyl]Phenoxy]Phenyl]Methyl]-2-Methyl-3,4-Dihydro-1H-Isoquinolin-5-Ol
• Synonyms: (1S)-6,7-Dimethoxy-1-[4-Methoxy-3-[4-[[(6S)-4-Methoxy-7-Methyl-8,9-Dihydro-6H-[1,3]Dioxolo[4,5-F]Isoquinolin-6-Yl]Methyl]Phenoxy]Benzyl]-2-Methyl-3,4-Dihydro-1H-Isoquinolin-5-Ol; 5-Isoquinolinol, 1,2,3,4-Tetrahydro-6,7-Dimethoxy-1-((4-Methoxy-3-(4-(((6S)-6,7,8,9-Tetrahydro-4-Methoxy-7-Methyl-1,3-Dioxolo(4,5-F)Isoquinolin-6-Yl)Methyl)Phenoxy)Phenyl)Methyl)-2-Methyl-, (1S)-
• Molecular Formula: C₃₉H₄₄N₂O₈
• Molecular Weight: 668.79
• CAS Registry Number: 75352-25-9
• SMILES: [C@H]1(N(CCC2=C1C=C(C(=C2O)OC)OC)C)CC3=CC=C(C(=C3)OC4=CC=C(C=C4)C[C@@H]5N(CCC6=C5C=C(C7=C6OCO7)OC)C)OC
• InChI: 1S/C39H44N2O8/c1-40-15-13-26-28(20-34(44-4)38(46-6)36(26)42)31(40)18-24-9-12-32(43-3)33(19-24)49-25-10-7-23(8-11-25)17-30-29-21-35(45-5)39-37(47-22-48-39)27(29)14-16-41(30)2/h7-12,19-21,30-31,42H,13-18,22H2,1-6H3/t30-,31-/m0/s1
• InChIKey: OLUBXTYZCRTRJK-CONSDPRKSA-N

Properties

• Density: 1.243g/cm³ (Cal.)
• Boiling point: 746.17°C at 760 mmHg (Cal.)
• Flash point: 405.069°C (Cal.)