Pyrrolo(2,1-a)isoquinoline, 8,9-dimethoxy-1-(3,4-dimethoxyphenyl)-2-(p-(3-dimethylaminopropyl)phenyl)-

Base Information

• Chemical Name: Pyrrolo(2,1-a)isoquinoline, 8,9-dimethoxy-1-(3,4-dimethoxyphenyl)-2-(p-(3-dimethylaminopropyl)phenyl)-
• CAS No.: 73200-69-8
• Molecular Formula: C33H36N2O4
• Molecular Weight: 524.6499
• DSSTox Substance ID: DTXSID90223448
• Nikkaji Number: J72.948E
• Wikidata: Q83101891
• Mol file: 73200-69-8.mol

Synonyms:73200-69-8;Pyrrolo(2,1-a)isoquinoline, 8,9-dimethoxy-1-(3,4-dimethoxyphenyl)-2-(p-(3-dimethylaminopropyl)phenyl)-;DTXSID90223448;C33H36N2O4;C33-H36-N2-O4;LS-139407;8,9-Dimethoxy-1-(3,4-dimethoxyphenyl)-2-[4-[3-(dimethylamino)propyl]phenyl]pyrrolo[2,1-a]isoquinoline

Chemical Property of Pyrrolo(2,1-a)isoquinoline, 8,9-dimethoxy-1-(3,4-dimethoxyphenyl)-2-(p-(3-dimethylaminopropyl)phenyl)-

Chemical Property:

• Refractive Index: 1.581
• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.13g/cm³
• XLogP3: 7.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 10
• Exact Mass: 524.26750763
• Heavy Atom Count: 39
• Complexity: 743

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN(C)CCCC1=CC=C(C=C1)C2=CN3C=CC4=CC(=C(C=C4C3=C2C5=CC(=C(C=C5)OC)OC)OC)OC