Methanone, (6,7-dimethoxy-1-isoquinolinyl)(3,4-dimethoxyphenyl)-, O-((4-butoxyphenoxy)acetyl)oxime, monohydrochloride

Base Information

• Chemical Name: Methanone, (6,7-dimethoxy-1-isoquinolinyl)(3,4-dimethoxyphenyl)-, O-((4-butoxyphenoxy)acetyl)oxime, monohydrochloride
• CAS No.: 54071-97-5
• Molecular Formula: C32H35ClN2O8
• Molecular Weight: 611.0819

Synonyms:54071-97-5;Methanone, (6,7-dimethoxy-1-isoquinolinyl)(3,4-dimethoxyphenyl)-, O-((4-butoxyphenoxy)acetyl)oxime, monohydrochloride;C32H34N2O8.ClH;C32-H34-N2-O8.Cl-H;LS-91233

Chemical Property of Methanone, (6,7-dimethoxy-1-isoquinolinyl)(3,4-dimethoxyphenyl)-, O-((4-butoxyphenoxy)acetyl)oxime, monohydrochloride

Chemical Property:

• Vapor Pressure: 2.23E-20mmHg at 25°C
• Boiling Point: 716.5°Cat760mmHg
• Flash Point: 387.1°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 15
• Exact Mass: 610.2081938
• Heavy Atom Count: 43
• Complexity: 835

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCOC1=CC=C(C=C1)OCC(=O)ON=C(C2=CC(=C(C=C2)OC)OC)C3=NC=CC4=CC(=C(C=C43)OC)OC.Cl
• Isomeric SMILES: CCCCOC1=CC=C(C=C1)OCC(=O)O/N=C(/C2=CC(=C(C=C2)OC)OC)\C3=NC=CC4=CC(=C(C=C43)OC)OC.Cl

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