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3-(3(R)-Ethenyl-4(R)-piperidyl)-1-(6-methoxy-4-quinolyl)-1(S)-propanol dihydrochloride

Base Information
  • Chemical Name:3-(3(R)-Ethenyl-4(R)-piperidyl)-1-(6-methoxy-4-quinolyl)-1(S)-propanol dihydrochloride
  • CAS No.:83255-65-6
  • Molecular Formula:C20H28Cl2N2O2
  • Molecular Weight:399.3545
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50232233
3-(3(R)-Ethenyl-4(R)-piperidyl)-1-(6-methoxy-4-quinolyl)-1(S)-propanol dihydrochloride

Synonyms:3-(3(R)-Ethenyl-4(R)-piperidyl)-1-(6-methoxy-4-quinolyl)-1(S)-propanol dihydrochloride;4-Quinolinemethanol, alpha-(2-(3-ethenyl-4-piperidinyl)ethyl)-6-methoxy-, dihydrochloride, (3R-(3-alpha,4-alpha(S*)))-;83255-65-6;SCHEMBL10870071;DTXSID50232233;ZYMURXZJIFDFLT-SVPKZEHDSA-N;LS-142011;3-[3(R)-ethenyl 4(R)-piperidyl]-1-(6-methoxy-4-quinolyl)-1(S)-propanol dihydrochloride

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Chemical Property of 3-(3(R)-Ethenyl-4(R)-piperidyl)-1-(6-methoxy-4-quinolyl)-1(S)-propanol dihydrochloride
Chemical Property:
  • Vapor Pressure:3.07E-11mmHg at 25°C 
  • Boiling Point:510.4°Cat760mmHg 
  • Flash Point:262.5°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:6
  • Exact Mass:398.1527835
  • Heavy Atom Count:26
  • Complexity:403
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC2=C(C=CN=C2C=C1)C(CCC3CCNCC3C=C)O.Cl.Cl
  • Isomeric SMILES:COC1=CC2=C(C=CN=C2C=C1)[C@H](CC[C@@H]3CCNC[C@@H]3C=C)O.Cl.Cl
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