N-(2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)-N-phenylpropanamide
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![N-(2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)-N-phenylpropanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/12366b59068b42f09e41e936d16c8dd9.png "N-(2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)-N-phenylpropanamide")
N-(2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)-N-phenylpropanamide
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CAS No:
66142-87-8
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Formula:
C22H26N2O
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Chemical Name:
N-(2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)-N-phenylpropanamide
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Synonyms:
D 2097;D 2097, (trans)-isomer;D 2097, monohydrochloride;D 2097, monohydrochloride, (trans)-isomer;66142-87-8;D 2097;N-(1,3,4,6,7,11b-Hexahydro-2H-benzo(a)quinolizin-2-yl)propionanilide;CHEMBL353067;DTXSID00984614;Propionanilide, N-(1,3,4,6,7,11b-hexahydro-2H-benzo(a)quinolizin-2-yl)-;D-2097;N-(1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-yl)-N-phenylpropanamide
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CAS No:
N-(2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)-N-phenylpropanamide Basic Attributes
334.5 g/mol
334.204513457 g/mol
Computed Properties
Molecular Weight:334.5
XLogP3:3.9
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:334.204513457
Monoisotopic Mass:334.204513457
Topological Polar Surface Area:23.6
Heavy Atom Count:25
Complexity:459
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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