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2H-Benzo(a)quinolizine, 1,4,6,7,11b-pentahydro-9,10-dimethoxy-3-ethyl-2-((1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolyl)methyl)-, oxalate, (+-)

Base Information
  • Chemical Name:2H-Benzo(a)quinolizine, 1,4,6,7,11b-pentahydro-9,10-dimethoxy-3-ethyl-2-((1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolyl)methyl)-, oxalate, (+-)
  • CAS No.:101077-19-4
  • Molecular Formula:C31H42N2O8
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50143714
2H-Benzo(a)quinolizine, 1,4,6,7,11b-pentahydro-9,10-dimethoxy-3-ethyl-2-((1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolyl)methyl)-, oxalate, (+-)

Synonyms:(+-)-Dehydro-2,3 isoemetine, oxalate [French];(1'-beta)-6',7',10,11-Tetramethoxyemetan oxalate;2H-Benzo(a)quinolizine, 1,4,6,7,11b-pentahydro-9,10-dimethoxy-3-ethyl-2-((1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolyl)methyl)-, oxalate, (+-);(+-)-Dehydro-2,3 isoemetine, oxalate;Emetan, 6',7',10,11-tetramethoxy-, oxalate, (1'-beta)-;101077-19-4;DTXSID50143714;C29H38N2O4.C2H2O4;LS-40252;C29-H38-N2-O4.C2-H2-O4

Suppliers and Price of 2H-Benzo(a)quinolizine, 1,4,6,7,11b-pentahydro-9,10-dimethoxy-3-ethyl-2-((1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolyl)methyl)-, oxalate, (+-)
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Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 2H-Benzo(a)quinolizine, 1,4,6,7,11b-pentahydro-9,10-dimethoxy-3-ethyl-2-((1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolyl)methyl)-, oxalate, (+-)
Chemical Property:
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:8
  • Exact Mass:570.29411630
  • Heavy Atom Count:41
  • Complexity:751
Purity/Quality:

98%min *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCC1CN2CCC3=CC(=C(C=C3C2CC1CC4C5=CC(=C(C=C5CCN4)OC)OC)OC)OC.C(=O)(C(=O)O)O
  • Isomeric SMILES:CC[C@H]1CN2CCC3=CC(=C(C=C3[C@@H]2C[C@@H]1C[C@@H]4C5=CC(=C(C=C5CCN4)OC)OC)OC)OC.C(=O)(C(=O)O)O
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