1,5-Pentanediyl Bis[1-[(3,4-Dimethoxyphenyl)Methyl]-3,4-Dihydro-6,7-Dimethoxy-1H-Isoquinoline-2-Propionate]
[CAS# 64228-77-9]

Identification

• Name: 1,5-Pentanediyl Bis[1-[(3,4-Dimethoxyphenyl)Methyl]-3,4-Dihydro-6,7-Dimethoxy-1H-Isoquinoline-2-Propionate]
• Synonyms: 3-[1-[(3,4-Dimethoxyphenyl)Methyl]-6,7-Dimethoxy-3,4-Dihydro-1H-Isoquinolin-2-Yl]Propanoic Acid 5-[3-[1-[(3,4-Dimethoxyphenyl)Methyl]-6,7-Dimethoxy-3,4-Dihydro-1H-Isoquinolin-2-Yl]-1-Oxopropoxy]Pentyl Ester; 3-[1-(3,4-Dimethoxybenzyl)-6,7-Dimethoxy-3,4-Dihydro-1H-Isoquinolin-2-Yl]Propionic Acid 5-[3-[1-(3,4-Dimethoxybenzyl)-6,7-Dimethoxy-3,4-Dihydro-1H-Isoquinolin-2-Yl]Propanoyloxy]Pentyl Ester; 1,5-Pentanediyl Bis(1-((3,4-Dimethoxyphenyl)Methyl)-3,4-Dihydro-6,7-Dimethoxy-1H-Isoquinoline-2-Propionate)
• Molecular Formula: C₅₁H₆₆N₂O₁₂
• Molecular Weight: 899.09
• CAS Registry Number: 64228-77-9
• EINECS: 264-740-8
• SMILES: C1=C2C(=CC(=C1OC)OC)CCN(C2CC3=CC=C(C(=C3)OC)OC)CCC(=O)OCCCCCOC(=O)CCN5CCC4=CC(=C(C=C4C5CC6=CC=C(C(=C6)OC)OC)OC)OC
• InChI: 1S/C51H66N2O12/c1-56-42-14-12-34(28-44(42)58-3)26-40-38-32-48(62-7)46(60-5)30-36(38)16-20-52(40)22-18-50(54)64-24-10-9-11-25-65-51(55)19-23-53-21-17-37-31-47(61-6)49(63-8)33-39(37)41(53)27-35-13-15-43(57-2)45(29-35)59-4/h12-15,28-33,40-41H,9-11,16-27H2,1-8H3
• InChIKey: KFNBBSMQNSQPPJ-UHFFFAOYSA-N

Properties

• Density: 1.164g/cm³ (Cal.)
• Boiling point: 916.831°C at 760 mmHg (Cal.)
• Flash point: 508.281°C (Cal.)