Isopropyl 2-methyl-5-oxo-7-phenyl-4-(2-thienyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate

Base Information

• Chemical Name: Isopropyl 2-methyl-5-oxo-7-phenyl-4-(2-thienyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
• CAS No.: 6044-51-5
• Molecular Formula: C12H29 N O4 Si
• Molecular Weight: 407.5252
• DSSTox Substance ID: DTXSID60387142
• Mol file: 6044-51-5.mol

Synonyms:6044-51-5;isopropyl 2-methyl-5-oxo-7-phenyl-4-(2-thienyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate;AG-690/13505070;propan-2-yl 2-methyl-5-oxo-7-phenyl-4-(thiophen-2-yl)-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate;propan-2-yl 2-methyl-5-oxo-7-phenyl-4-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate;CBMicro_042009;Oprea1_235890;Oprea1_740001;SCHEMBL5331875;DTXSID60387142;CCG-16237;AKOS000659225;AKOS021988922;BIM-0041930.P001;EU-0004118;SR-01000425191;SR-01000425191-1

Chemical Property of Isopropyl 2-methyl-5-oxo-7-phenyl-4-(2-thienyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate

Chemical Property:

• Vapor Pressure: 9.94E-13mmHg at 25°C
• Boiling Point: 563.7°Cat760mmHg
• Flash Point: 294.7°C
• Density: 1.24g/cm³
• XLogP3: 4.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 407.15551483
• Heavy Atom Count: 29
• Complexity: 732

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=CC=C3)C4=CC=CS4)C(=O)OC(C)C