Acetamide, 2-(3,4-dihydro-6,7-dimethoxy-3,3-dimethyl-1(2H)-isoquinolinylidene)-N-phenyl-, monohydrochloride, (Z)-

Base Information

• Chemical Name: Acetamide, 2-(3,4-dihydro-6,7-dimethoxy-3,3-dimethyl-1(2H)-isoquinolinylidene)-N-phenyl-, monohydrochloride, (Z)-
• CAS No.: 132680-92-3
• Molecular Formula: C21H25ClN2O3
• Molecular Weight: 388.8878
• Mol file: 132680-92-3.mol

Synonyms:132680-92-3;Acetamide, 2-(3,4-dihydro-6,7-dimethoxy-3,3-dimethyl-1(2H)-isoquinolinylidene)-N-phenyl-, monohydrochloride, (Z)-;LS-9171

Chemical Property of Acetamide, 2-(3,4-dihydro-6,7-dimethoxy-3,3-dimethyl-1(2H)-isoquinolinylidene)-N-phenyl-, monohydrochloride, (Z)-

Chemical Property:

• Vapor Pressure: 8.36E-13mmHg at 25°C
• Boiling Point: 565.4°C at 760 mmHg
• Flash Point: 295.7°C
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 388.1553704
• Heavy Atom Count: 27
• Complexity: 525

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1(CC2=CC(=C(C=C2C(=CC(=O)NC3=CC=CC=C3)N1)OC)OC)C.Cl
• Isomeric SMILES: CC1(CC2=CC(=C(C=C2/C(=C/C(=O)NC3=CC=CC=C3)/N1)OC)OC)C.Cl