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Home > Encyclopedia > 3-(9,10-dimethoxy-2-oxo-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-3-yl)propanenitrile

3-(9,10-dimethoxy-2-oxo-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-3-yl)propanenitrile

3-(9,10-dimethoxy-2-oxo-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-3-yl)propanenitrile structure

3-(9,10-dimethoxy-2-oxo-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-3-yl)propanenitrile 

structure
  • CAS No:

    23158-25-0

  • Formula:

    C18H22N2O3

  • Chemical Name:

    3-(9,10-dimethoxy-2-oxo-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-3-yl)propanenitrile

  • Synonyms:

    23158-25-0;SCT-1;SCT 1;2H-Benzo(a)quinolizine-3-propionitrile, 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2-oxo-;1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-2-oxo-2H-benzo(a)quinolizine-3-propanenitrile;2H-Benzo(a)quinolizine-3-propanenitrile, 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2-oxo-;3-(9,10-dimethoxy-2-oxo-1,3,4,6,7,11b-hexahydro-2h-pyrido[2,1-a]isoquinolin-3-yl)propanenitrile;DTXSID90945835;3-(9,10-dimethoxy-2-oxo-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-3-yl)propanenitrile

3-(9,10-dimethoxy-2-oxo-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-3-yl)propanenitrile Basic Attributes

314.4 g/mol

314.16304257 g/mol

Characteristics

62.6 Ų

Computed Properties

Molecular Weight:314.4
XLogP3:1.3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:314.16304257
Monoisotopic Mass:314.16304257
Topological Polar Surface Area:62.6
Heavy Atom Count:23
Complexity:486
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 3-(9,10-dimethoxy-2-oxo-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-3-yl)propanenitrile

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