2-[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]-1-[2-(trifluoromethyl)phenothiazin-10-yl]ethanone
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![2-[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]-1-[2-(trifluoromethyl)phenothiazin-10-yl]ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/522ee14d06104bbf9f6eb6ac9bc35cb9.png "2-[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]-1-[2-(trifluoromethyl)phenothiazin-10-yl]ethanone")
2-[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]-1-[2-(trifluoromethyl)phenothiazin-10-yl]ethanone
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CAS No:
156213-25-1
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Formula:
C24H25F3N2OS
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Chemical Name:
2-[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]-1-[2-(trifluoromethyl)phenothiazin-10-yl]ethanone
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Synonyms:
10H-Phenothiazine,10-((octahydro-2H-quinolizin-1-yl)acetyl)-2-(trifluoromethyl)-,(1S-trans); (1S-trans)-10-((Octahydro-2H-quinolizin-1-yl)acetyl)-2-(trifluoromethyl)-10H-phenothiazine; 10H-Phenothiazine,10-[(octahydro-2H-quinolizin-1-yl)acetyl]-2-(trifluoromethyl)-,(1S-trans)-(9CI);
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CAS No:
2-[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]-1-[2-(trifluoromethyl)phenothiazin-10-yl]ethanone Basic Attributes
446.52800
446.16396908
DTXSID70166061
Computed Properties
Molecular Weight:446.5
XLogP3:5.5
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:446.16396908
Monoisotopic Mass:446.16396908
Topological Polar Surface Area:48.8
Heavy Atom Count:31
Complexity:659
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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