N-[(4aS,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-6-yl]-3,4,5-trimethoxybenzamide
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N-[(4aS,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-6-yl]-3,4,5-trimethoxybenzamide
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CAS No:
57464-32-1
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Formula:
C20H30N2O4
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Chemical Name:
N-[(4aS,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-6-yl]-3,4,5-trimethoxybenzamide
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Synonyms:
57464-32-1;BENZAMIDE, N-(DECAHYDRO-2-METHYLISOQUINOLIN-6-YL)-3,4,5-TRIMETHOXY-, (Z)-;cis-2-Methyl-6-(3,4,5-trimethoxy-benzamido)decahydroisoquinoline;cis-N-(Decahydro-2-methylisoquinolin-6-yl)-3,4,5-trimethoxybenzamide;DTXSID10972981;3,4,5-Trimethoxy-N-(2-methyldecahydroisoquinolin-6-yl)benzene-1-carboximidic acid
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CAS No:
N-[(4aS,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-6-yl]-3,4,5-trimethoxybenzamide Basic Attributes
362.5 g/mol
362.22055744 g/mol
Computed Properties
Molecular Weight:362.5
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:362.22055744
Monoisotopic Mass:362.22055744
Topological Polar Surface Area:60
Heavy Atom Count:26
Complexity:461
Defined Atom Stereocenter Count:2
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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