pentyl 2-methyl-5-oxo-4-(2,3,4-trimethoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Base Information

• Chemical Name: pentyl 2-methyl-5-oxo-4-(2,3,4-trimethoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
• CAS No.: 5476-20-0
• Molecular Formula: C25H33NO6
• Molecular Weight: 443.5326
• DSSTox Substance ID: DTXSID30385892

Synonyms:5476-20-0;pentyl 2-methyl-5-oxo-4-(2,3,4-trimethoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate;SCHEMBL3320699;DTXSID30385892;QQVYUFCEZKUJJJ-UHFFFAOYSA-N;STK363279;AKOS000572265;AKOS021985748;AG-690/10379064;SR-01000406171;SR-01000406171-1;pentyl 2-methyl-5-oxo-4-(2,3,4-trimethoxyphenyl)-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate;pentyl 2-methyl-5-oxo-4-[2,3,4-tris(methyloxy)phenyl]-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate

Chemical Property of pentyl 2-methyl-5-oxo-4-(2,3,4-trimethoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Chemical Property:

• Vapor Pressure: 7.2E-13mmHg at 25°C
• Boiling Point: 566.9°Cat760mmHg
• Flash Point: 296.6°C
• Density: 1.18g/cm³
• XLogP3: 4.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 10
• Exact Mass: 443.23078777
• Heavy Atom Count: 32
• Complexity: 758

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCOC(=O)C1=C(NC2=C(C1C3=C(C(=C(C=C3)OC)OC)OC)C(=O)CCC2)C

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