N-[(4aS,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]-4-nitrobenzamide
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![N-[(4aS,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]-4-nitrobenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/a20e0f2819b842479467134cf8027db1.png "N-[(4aS,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]-4-nitrobenzamide")
N-[(4aS,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]-4-nitrobenzamide
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CAS No:
72469-13-7
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Formula:
C17H23N3O3
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Chemical Name:
N-[(4aS,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]-4-nitrobenzamide
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Synonyms:
72469-13-7;trans-N-(2-Methyldecahydroisoquinol-5-yl)-4-nitrobenzamide;BENZAMIDE, N-(2-METHYLDECAHYDROISOQUINOL-5-YL)-4-NITRO-, (E)-;DTXSID60993282;N-(2-Methyldecahydroisoquinolin-5-yl)-4-nitrobenzamide
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CAS No:
N-[(4aS,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]-4-nitrobenzamide Basic Attributes
317.4 g/mol
317.17394160 g/mol
Computed Properties
Molecular Weight:317.4
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:317.17394160
Monoisotopic Mass:317.17394160
Topological Polar Surface Area:78.2
Heavy Atom Count:23
Complexity:443
Defined Atom Stereocenter Count:2
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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