N-[(4aS,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]benzamide
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![N-[(4aS,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/c691679c95444ef6a787c94e9a01c51d.png "N-[(4aS,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]benzamide")
N-[(4aS,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]benzamide
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CAS No:
72469-08-0
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Formula:
C17H24N2O
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Chemical Name:
N-[(4aS,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]benzamide
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Synonyms:
72469-08-0;5-Benzamido-2-methyl-trans-decahydroisoquinoline;trans-N-(2-Methyldecahydroisoquinol-5-yl)benzamide;BENZAMIDE, N-(2-METHYLDECAHYDROISOQUINOL-5-YL)-, (E)-;DTXSID10993277;N-(2-Methyldecahydroisoquinolin-5-yl)benzenecarboximidic acid
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CAS No:
N-[(4aS,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]benzamide Basic Attributes
272.4 g/mol
272.188863393 g/mol
Computed Properties
Molecular Weight:272.4
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:272.188863393
Monoisotopic Mass:272.188863393
Topological Polar Surface Area:32.3
Heavy Atom Count:20
Complexity:338
Defined Atom Stereocenter Count:2
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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