N-[(4aR,8aS)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]-4-methylbenzamide
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![N-[(4aR,8aS)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]-4-methylbenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/1569537d7a5b4621a784940e7eb87af5.png "N-[(4aR,8aS)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]-4-methylbenzamide")
N-[(4aR,8aS)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]-4-methylbenzamide
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CAS No:
72469-15-9
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Formula:
C18H26N2O
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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-methylbenzamide
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Synonyms:
72469-15-9;trans-4-Methyl-N-(2-methyldecahydroisoquinol-5-yl)benzamide;BENZAMIDE, 4-METHYL-N-(2-METHYLDECAHYDROISOQUINOL-5-YL)-, (E)-;DTXSID80993284;4-Methyl-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-methylbenzamide Basic Attributes
286.4 g/mol
286.204513457 g/mol
Computed Properties
Molecular Weight:286.4
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:286.204513457
Monoisotopic Mass:286.204513457
Topological Polar Surface Area:32.3
Heavy Atom Count:21
Complexity:362
Defined Atom Stereocenter Count:2
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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