N-[(4aR,8aS)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]-4-methoxybenzamide
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![N-[(4aR,8aS)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]-4-methoxybenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/d002ae0813774864bc97dac1b55aa48d.png "N-[(4aR,8aS)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]-4-methoxybenzamide")
N-[(4aR,8aS)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]-4-methoxybenzamide
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CAS No:
72469-14-8
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Formula:
C18H26N2O2
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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-methoxybenzamide
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Synonyms:
72469-14-8;trans-4-Methoxy-N-(2-methyldecahydroisoquinol-5-yl)benzamide;BENZAMIDE, 4-METHOXY-N-(2-METHYLDECAHYDROISOQUINOL-5-YL)-, (E)-;DTXSID20993283;4-methoxy-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-methoxybenzamide Basic Attributes
302.4 g/mol
302.199428076 g/mol
Computed Properties
Molecular Weight:302.4
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:302.199428076
Monoisotopic Mass:302.199428076
Topological Polar Surface Area:41.6
Heavy Atom Count:22
Complexity:379
Defined Atom Stereocenter Count:2
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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