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Home > Encyclopedia > N-[(4aR,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-8-yl]-3,4-dimethoxybenzamide

N-[(4aR,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-8-yl]-3,4-dimethoxybenzamide

N-[(4aR,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-8-yl]-3,4-dimethoxybenzamide structure

N-[(4aR,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-8-yl]-3,4-dimethoxybenzamide 

structure
  • CAS No:

    58158-24-0

  • Formula:

    C19H28N2O3

  • Chemical Name:

    N-[(4aR,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-8-yl]-3,4-dimethoxybenzamide

  • Synonyms:

    Isoquinoline, decahydro-8-(3,4-dimethoxybenzamido)-2-methyl-, (Z)-;cis-Decahydro-(3,4-dimethoxybenzamido)-2-methylisoquinoline;cis-N-(Decahydro-2-methylisoquinolin-8-yl)-3,4-dimethoxybenzamide;BENZAMIDE, N-(DECAHYDRO-2-METHYLISOQUINOLIN-8-YL)-3,4-DIMETHOXY-, (cis)-;DTXSID10968268;58158-24-0;3,4-Dimethoxy-N-(2-methyldecahydroisoquinolin-8-yl)benzene-1-carboximidic acid;53525-85-2

N-[(4aR,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-8-yl]-3,4-dimethoxybenzamide Basic Attributes

332.4 g/mol

332.20999276 g/mol

Characteristics

50.8 Ų

Computed Properties

Molecular Weight:332.4
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:332.20999276
Monoisotopic Mass:332.20999276
Topological Polar Surface Area:50.8
Heavy Atom Count:24
Complexity:431
Defined Atom Stereocenter Count:2
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[(4aR,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-8-yl]-3,4-dimethoxybenzamide

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