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Technology Process of Benzeneacetic acid, 5,8,13,13a-tetrahydro-10,11-dimethoxy-6H-dibenzo(a,g)quinolizin-3-yl ester, (-)-

Benzeneacetic acid, 5,8,13,13a-tetrahydro-10,11-dimethoxy-6H-dibenzo(a,g)quinolizin-3-yl ester, (-)-

Base Information
  • Chemical Name:Benzeneacetic acid, 5,8,13,13a-tetrahydro-10,11-dimethoxy-6H-dibenzo(a,g)quinolizin-3-yl ester, (-)-
  • CAS No.:93822-50-5
  • Molecular Formula:C27H27 N O4
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20917727
Benzeneacetic acid, 5,8,13,13a-tetrahydro-10,11-dimethoxy-6H-dibenzo(a,g)quinolizin-3-yl ester, (-)-

Synonyms:(-)-STB 52;(-)-10,11-Dimethoxy-3-phenacetyloxyberbine;93822-49-2;Benzeneacetic acid, 5,8,13,13a-tetrahydro-10,11-dimethoxy-6H-dibenzo(a,g)quinolizin-3-yl ester, (-)-;(-)-10,11-Dimethoxy-3-phenacetyloxy-5,6,13,13a-tetrahydro-8H-dibenzo(a,g)quinolizine;93822-50-5;(+)STB 52;(+)-10,11-Dimethoxy-3-phenacetyloxyberbine;(+)-10,11-Dimethoxy-3-phenacetyloxy-5,6,13,13a-tetrahydro-8H-dibenzo(a,g)quinolizine;Benzeneacetic acid, 5,8,13,13a-tetrahydro-10,11-dimethoxy-6H-dibenzo(a,g)quinolizin-3-yl ester, (+)-;DTXSID20917727;10,11-Dimethoxy-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinolin-3-yl phenylacetate

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Chemical Property of Benzeneacetic acid, 5,8,13,13a-tetrahydro-10,11-dimethoxy-6H-dibenzo(a,g)quinolizin-3-yl ester, (-)-
Chemical Property:
  • XLogP3:4.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:6
  • Exact Mass:429.19400834
  • Heavy Atom Count:32
  • Complexity:635
Purity/Quality:
Safty Information:
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  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:COC1=C(C=C2CN3CCC4=C(C3CC2=C1)C=CC(=C4)OC(=O)CC5=CC=CC=C5)OC
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