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(-)-6-Benzyl-2,12-dimethoxy-1-hydroxy-7-methyl-5,6,8,9-tetrahydro-7H-dibenz(d,f)azonine HCl

Base Information
  • Chemical Name:(-)-6-Benzyl-2,12-dimethoxy-1-hydroxy-7-methyl-5,6,8,9-tetrahydro-7H-dibenz(d,f)azonine HCl
  • CAS No.:79989-18-7
  • Molecular Formula:C26H30ClNO3
  • Molecular Weight:439.9743
  • Hs Code.:
  • DSSTox Substance ID:DTXSID901000880
(-)-6-Benzyl-2,12-dimethoxy-1-hydroxy-7-methyl-5,6,8,9-tetrahydro-7H-dibenz(d,f)azonine HCl

Synonyms:(-)-6-Benzyl-2,12-dimethoxy-1-hydroxy-7-methyl-5,6,8,9-tetrahydro-7H-dibenz(d,f)azonine HCl;5H-Dibenz(d,f)azonin-1-ol, 6,7,8,9-tetrahydro-2,12-dimethoxy-7-methyl-6-(phenylmethyl)-, hydrochloride, (-)-;79989-18-7;SCHEMBL11170677;DTXSID901000880;LS-60562;6-Benzyl-2,12-dimethoxy-7-methyl-6,7,8,9-tetrahydro-5H-dibenzo[d,f]azonin-1-ol--hydrogen chloride (1/1)

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Chemical Property of (-)-6-Benzyl-2,12-dimethoxy-1-hydroxy-7-methyl-5,6,8,9-tetrahydro-7H-dibenz(d,f)azonine HCl
Chemical Property:
  • Vapor Pressure:2.22E-14mmHg at 25°C 
  • Boiling Point:587.1°Cat760mmHg 
  • Flash Point:308.8°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:439.1914215
  • Heavy Atom Count:31
  • Complexity:522
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1CCC2=C(C=C(C=C2)OC)C3=C(CC1CC4=CC=CC=C4)C=CC(=C3O)OC.Cl
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