3-(3(S)-Ethenyl-1-methyl-4(R)-piperidyl)-1-(6-methoxy-4-quinolyl)-1(S)-propanol 2HCl

Base Information

• Chemical Name: 3-(3(S)-Ethenyl-1-methyl-4(R)-piperidyl)-1-(6-methoxy-4-quinolyl)-1(S)-propanol 2HCl
• CAS No.: 83255-71-4
• Molecular Formula: C21H30Cl2N2O2
• Molecular Weight: 413.3811
• DSSTox Substance ID: DTXSID70232235

Synonyms:3-(3(S)-Ethenyl-1-methyl-4(R)-piperidyl)-1-(6-methoxy-4-quinolyl)-1(S)-propanol 2HCl;4-Quinolinemethanol, alpha-(2-(3-ethenyl-1-methyl-4-piperidinyl)ethyl)-6-methoxy-, dihydrochloride, (3S-(3-alpha,4-alpha(R*)))-;83255-71-4;DTXSID70232235;LS-142010

Chemical Property of 3-(3(S)-Ethenyl-1-methyl-4(R)-piperidyl)-1-(6-methoxy-4-quinolyl)-1(S)-propanol 2HCl

Chemical Property:

• Vapor Pressure: 1.4E-10mmHg at 25°C
• Boiling Point: 494.1°Cat760mmHg
• Flash Point: 252.6°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 412.1684336
• Heavy Atom Count: 27
• Complexity: 430

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1CCC(C(C1)C=C)CCC(C2=C3C=C(C=CC3=NC=C2)OC)O.Cl.Cl
• Isomeric SMILES: CN1CC[C@@H]([C@H](C1)C=C)CC[C@@H](C2=C3C=C(C=CC3=NC=C2)OC)O.Cl.Cl

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