rel-2-[(3R,11bR)-3-Ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2H-benzo[a]quinolizin-2-ylidene]propanedinitrile
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![rel-2-[(3R,11bR)-3-Ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2H-benzo[a]quinolizin-2-ylidene]propanedinitrile structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/dd0af2b6fc234fc3866a562a0b7e7aaa.png "rel-2-[(3R,11bR)-3-Ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2H-benzo[a]quinolizin-2-ylidene]propanedinitrile")
rel-2-[(3R,11bR)-3-Ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2H-benzo[a]quinolizin-2-ylidene]propanedinitrile
structure -
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CAS No:
52927-74-9
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Formula:
C20H23N3O2
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Chemical Name:
rel-2-[(3R,11bR)-3-Ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2H-benzo[a]quinolizin-2-ylidene]propanedinitrile
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Synonyms:
Propanedinitrile,2-[(3R,11bR)-3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2H-benzo[a]quinolizin-2-ylidene]-,rel-;Propanedinitrile,(3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2H-benzo[a]quinolizin-2-ylidene)-,trans-;Propanedinitrile,(3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2H-benzo[a]quinolizin-2-ylidene)-,trans-(±)-;2H-Benzo[a]quinolizine,propanedinitrile deriv.;rel-2-[(3R,11bR)-3-Ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2H-benzo[a]quinolizin-2-ylidene]propanedinitrile
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CAS No:
rel-2-[(3R,11bR)-3-Ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2H-benzo[a]quinolizin-2-ylidene]propanedinitrile Basic Attributes
337.4 g/mol
337.42
258-259-2
Computed Properties
Molecular Weight:337.4
XLogP3:2.5
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:337.17902698
Monoisotopic Mass:337.17902698
Topological Polar Surface Area:69.3
Heavy Atom Count:25
Complexity:607
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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