N-[(4aR,8aS)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]-4-fluorobenzamide
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![N-[(4aR,8aS)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]-4-fluorobenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/0a767ee3d4994030a90fdfa4b11a3d72.png "N-[(4aR,8aS)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]-4-fluorobenzamide")
N-[(4aR,8aS)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]-4-fluorobenzamide
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CAS No:
72469-17-1
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Formula:
C17H23FN2O
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Chemical Name:
N-[(4aR,8aS)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]-4-fluorobenzamide
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Synonyms:
72469-17-1;trans-4-Fluoro-N-(2-methyldecahydroisoquinol-5-yl)benzamide;BENZAMIDE, 4-FLUORO-N-(2-METHYLDECAHYDROISOQUINOL-5-YL)-, (E)-;DTXSID00993286;4-Fluoro-N-(2-methyldecahydroisoquinolin-5-yl)benzamide
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CAS No:
N-[(4aR,8aS)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]-4-fluorobenzamide Basic Attributes
290.38 g/mol
290.17944152 g/mol
Computed Properties
Molecular Weight:290.38
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:290.17944152
Monoisotopic Mass:290.17944152
Topological Polar Surface Area:32.3
Heavy Atom Count:21
Complexity:368
Defined Atom Stereocenter Count:2
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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