3-(9,10-dimethoxy-2-oxo-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-3-yl)propanenitrile
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3-(9,10-dimethoxy-2-oxo-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-3-yl)propanenitrile
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CAS No:
23158-25-0
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Formula:
C18H22N2O3
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Chemical Name:
3-(9,10-dimethoxy-2-oxo-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-3-yl)propanenitrile
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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
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CAS No:
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
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
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