Ethanone, 2-(3-ethenyl-4-piperidinyl)-1-(6-methoxy-4-quinolinyl)-, dihydrochloride, (3R-cis)-

Base Information

• Chemical Name: Ethanone, 2-(3-ethenyl-4-piperidinyl)-1-(6-methoxy-4-quinolinyl)-, dihydrochloride, (3R-cis)-
• CAS No.: 80221-30-3
• Molecular Formula: C19H24Cl2N2O2
• Molecular Weight: 383.3121
• DSSTox Substance ID: DTXSID90230157
• Mol file: 80221-30-3.mol

Synonyms:2-(3(R)-Ethenyl-4(S)-piperidyl)-1-(6-methoxy-4-quinolyl)ethanone dihydrochloride;Ethanone, 2-(3-ethenyl-4-piperidinyl)-1-(6-methoxy-4-quinolinyl)-, dihydrochloride, (3R-cis)-;(3R-cis)-2-(3-Ethenyl-4-piperidinyl)-1-(6-methoxy-4-quinolinyl)ethanone dihydrochloride;80221-30-3;SCHEMBL6976665;DTXSID90230157;LS-67416

Chemical Property of Ethanone, 2-(3-ethenyl-4-piperidinyl)-1-(6-methoxy-4-quinolinyl)-, dihydrochloride, (3R-cis)-

Chemical Property:

• Vapor Pressure: 1.8E-09mmHg at 25°C
• Boiling Point: 482.6°Cat760mmHg
• Flash Point: 245.7°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 382.1214834
• Heavy Atom Count: 25
• Complexity: 426

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC2=C(C=CN=C2C=C1)C(=O)CC3CCNCC3C=C.Cl.Cl
• Isomeric SMILES: COC1=CC2=C(C=CN=C2C=C1)C(=O)C[C@@H]3CCNC[C@@H]3C=C.Cl.Cl