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

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

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

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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
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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
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