1-{6,7-Dimethoxy-1-[1-(6-methoxynaphthalen-2-yl)ethyl]isoquinolin-2(1H)-yl}-1-(piperidin-1-yl)ethan-1-ol

Base Information

• Chemical Name: 1-{6,7-Dimethoxy-1-[1-(6-methoxynaphthalen-2-yl)ethyl]isoquinolin-2(1H)-yl}-1-(piperidin-1-yl)ethan-1-ol
• CAS No.: 132836-32-9
• Molecular Formula: C31H38 N2 O4
• Molecular Weight: 502.64
• DSSTox Substance ID: DTXSID50927839
• Mol file: 132836-32-9.mol

Synonyms:DTXSID50927839;GNZQFFGZAAWFOE-UHFFFAOYSA-N;C31H38N2O4;C31-H38-N2-O4;1-{6,7-Dimethoxy-1-[1-(6-methoxynaphthalen-2-yl)ethyl]isoquinolin-2(1H)-yl}-1-(piperidin-1-yl)ethan-1-ol

Chemical Property of 1-{6,7-Dimethoxy-1-[1-(6-methoxynaphthalen-2-yl)ethyl]isoquinolin-2(1H)-yl}-1-(piperidin-1-yl)ethan-1-ol

Chemical Property:

• Vapor Pressure: 3.39E-18mmHg at 25°C
• Boiling Point: 657.7°Cat760mmHg
• Flash Point: 351.6°C
• PSA: 54.40000
• Density: 1.187g/cm³
• LogP: 6.02440
• XLogP3: 6.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 7
• Exact Mass: 502.28315770
• Heavy Atom Count: 37
• Complexity: 772

Purity/Quality:

98%min ^*data from raw suppliers

CPU 23 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C1C2=CC(=C(C=C2C=CN1C(C)(N3CCCCC3)O)OC)OC)C4=CC5=C(C=C4)C=C(C=C5)OC