Benzoic acid, 4-(((3,4-dihydro-6,7-dimethoxy-3,3-dimethyl-1(2H)-isoquinolinylidene)acetyl)amino)-, ethyl ester, monohydrochloride, (Z)-

Base Information

• Chemical Name: Benzoic acid, 4-(((3,4-dihydro-6,7-dimethoxy-3,3-dimethyl-1(2H)-isoquinolinylidene)acetyl)amino)-, ethyl ester, monohydrochloride, (Z)-
• CAS No.: 132680-94-5
• Molecular Formula: C24H29ClN2O5
• Molecular Weight: 460.9505
• Mol file: 132680-94-5.mol

Synonyms:132680-94-5;Benzoic acid, 4-(((3,4-dihydro-6,7-dimethoxy-3,3-dimethyl-1(2H)-isoquinolinylidene)acetyl)amino)-, ethyl ester, monohydrochloride, (Z)-;LS-36974

Chemical Property of Benzoic acid, 4-(((3,4-dihydro-6,7-dimethoxy-3,3-dimethyl-1(2H)-isoquinolinylidene)acetyl)amino)-, ethyl ester, monohydrochloride, (Z)-

Chemical Property:

• Vapor Pressure: 1.34E-15mmHg at 25°C
• Boiling Point: 626.2°C at 760 mmHg
• Flash Point: 332.5°C
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 7
• Exact Mass: 460.1764997
• Heavy Atom Count: 32
• Complexity: 669

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)C=C2C3=CC(=C(C=C3CC(N2)(C)C)OC)OC.Cl
• Isomeric SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)/C=C\2/C3=CC(=C(C=C3CC(N2)(C)C)OC)OC.Cl