6-Benzoyl-5-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydro(1,3)dioxolo(4,5-g)isoquinoline

Base Information

• Chemical Name: 6-Benzoyl-5-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydro(1,3)dioxolo(4,5-g)isoquinoline
• CAS No.: 7146-89-6
• Molecular Formula: C26H25 N O6
• Molecular Weight: 447.4798
• NSC Number: 61777
• Mol file: 7146-89-6.mol

Synonyms:7146-89-6;NSC61777;6-Benzoyl-5-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydro(1,3)dioxolo(4,5-g)isoquinoline;NSC 61777;6-Benzoyl-5-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinoline;NSC-61777;phenyl-[5-(3,4,5-trimethoxyphenyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-yl]methanone

Chemical Property of 6-Benzoyl-5-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydro(1,3)dioxolo(4,5-g)isoquinoline

Chemical Property:

• Vapor Pressure: 2.99E-14mmHg at 25°C
• Boiling Point: 597.7°Cat760mmHg
• Flash Point: 315.3°C
• Density: 1.272g/cm³
• XLogP3: 4.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 5
• Exact Mass: 447.16818752
• Heavy Atom Count: 33
• Complexity: 655

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC(=CC(=C1OC)OC)C2C3=CC4=C(C=C3CCN2C(=O)C5=CC=CC=C5)OCO4