3,4-Dihydro-6,7-Dimethoxy-alpha-Phenyl-N,N-Bis[2-(2,3,4-Trimethoxyphenyl)Ethyl]-1-Isoquinolineacetamide
[CAS# 149759-26-2]

Identification

• Name: 3,4-Dihydro-6,7-Dimethoxy-alpha-Phenyl-N,N-Bis[2-(2,3,4-Trimethoxyphenyl)Ethyl]-1-Isoquinolineacetamide
• Synonyms: 2-(6,7-Dimethoxy-3,4-Dihydroisoquinolin-1-Yl)-2-Phenyl-N,N-Bis[2-(2,3,4-Trimethoxyphenyl)Ethyl]Ethanamide; Loe-908; (3,4-Dihydro-6,7-Dimethoxyisoquinoline-1-Gamma-1)-2-Phenyl-N,N-Di(2-(2,3,4-Trimethoxyphenyl)Ethyl)Acetamide
• Molecular Formula: C₄₁H₄₈N₂O₉
• Molecular Weight: 712.84
• CAS Registry Number: 149759-26-2
• SMILES: C1=C(OC)C(=CC2=C1C(=NCC2)C(C(=O)N(CCC3=C(OC)C(=C(OC)C=C3)OC)CCC4=C(OC)C(=C(OC)C=C4)OC)C5=CC=CC=C5)OC
• InChI: 1S/C41H48N2O9/c1-45-31-16-14-27(37(49-5)39(31)51-7)19-22-43(23-20-28-15-17-32(46-2)40(52-8)38(28)50-6)41(44)35(26-12-10-9-11-13-26)36-30-25-34(48-4)33(47-3)24-29(30)18-21-42-36/h9-17,24-25,35H,18-23H2,1-8H3
• InChIKey: PYWYBTRACMRUQV-UHFFFAOYSA-N

Properties

• Density: 1.176g/cm³ (Cal.)
• Boiling point: 803.723°C at 760 mmHg (Cal.)
• Flash point: 439.876°C (Cal.)