6-Methoxy-8-[[6-Methoxy-8-[[6-Methoxy-2-Methyl-1-(2-Methylpropyl)-3,4-Dihydro-1H-Isoquinolin-7-Yl]Oxy]-2-Methyl-1-(2-Methylpropyl)-3,4-Dihydro-1H-Isoquinolin-7-Yl]Oxy]-2-Methyl-1-(2-Methylpropyl)-3,4-Dihydro-1H-Isoquinolin-7-Ol
[CAS# 2552-47-8]

Identification

• Name: 6-Methoxy-8-[[6-Methoxy-8-[[6-Methoxy-2-Methyl-1-(2-Methylpropyl)-3,4-Dihydro-1H-Isoquinolin-7-Yl]Oxy]-2-Methyl-1-(2-Methylpropyl)-3,4-Dihydro-1H-Isoquinolin-7-Yl]Oxy]-2-Methyl-1-(2-Methylpropyl)-3,4-Dihydro-1H-Isoquinolin-7-Ol
• Synonyms: 1-Isobutyl-8-[[1-Isobutyl-8-[(1-Isobutyl-6-Methoxy-2-Methyl-3,4-Dihydro-1H-Isoquinolin-7-Yl)Oxy]-6-Methoxy-2-Methyl-3,4-Dihydro-1H-Isoquinolin-7-Yl]Oxy]-6-Methoxy-2-Methyl-3,4-Dihydro-1H-Isoquinolin-7-Ol; Nsc90601; 1-Isobutyl-8-((1-Isobutyl-8-((1-Isobutyl-6-Methoxy-2-Methyl-1,2,3,4-Tetrahydro-7-Isoquinolinyl)Oxy)-6-Methoxy-2-Methyl-1,2,3,4-Tetrahydro-7-Isoquinolinyl)Oxy)-6-Methoxy-2-Methyl-1,2,3,4-Tetrahydro-7-Isoquinolinol
• Molecular Formula: C₄₅H₆₅N₃O₆
• Molecular Weight: 744.03
• CAS Registry Number: 2552-47-8
• SMILES: C1=C6C(=C(C(=C1OC)OC2=C(C(=CC3=C2C(N(C)CC3)CC(C)C)OC)O)OC5=CC4=C(CCN(C4CC(C)C)C)C=C5OC)C(N(C)CC6)CC(C)C
• InChI: 1S/C45H65N3O6/c1-26(2)19-33-32-25-37(36(50-10)22-29(32)13-16-46(33)7)53-45-41-31(15-18-48(9)35(41)21-28(5)6)24-39(52-12)43(45)54-44-40-30(23-38(51-11)42(44)49)14-17-47(8)34(40)20-27(3)4/h22-28,33-35,49H,13-21H2,1-12H3
• InChIKey: AFQDIEHIPKSXRL-UHFFFAOYSA-N

Properties

• Density: 1.082g/cm³ (Cal.)
• Boiling point: 699.073°C at 760 mmHg (Cal.)
• Flash point: 376.586°C (Cal.)