3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine-2-carbonitrile
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![3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine-2-carbonitrile structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/8d9e90f0ebda4a1dbb463757e4d7a5a7.png "3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine-2-carbonitrile")
3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine-2-carbonitrile
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CAS No:
67455-76-9
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Formula:
C18H24N2O2
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Chemical Name:
3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine-2-carbonitrile
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Synonyms:
67455-76-9;NSC267427;DTXSID00313203;NSC-267427;3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine-2-carbonitrile;DS-004123;2H-benzo[a]quinolizine-2-carbonitrile, 3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-
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CAS No:
3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine-2-carbonitrile Basic Attributes
300.4 g/mol
300.183778013 g/mol
267427
DTXSID00313203
Computed Properties
Molecular Weight:300.4
XLogP3:2.8
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:300.183778013
Monoisotopic Mass:300.183778013
Topological Polar Surface Area:45.5
Heavy Atom Count:22
Complexity:432
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- cl2o7
- anthracene
- sodium pentathol
- sulfur dioxide formula
- pentanol
- li2co3
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