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

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

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

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

structure
  • CAS No:

    53525-94-3

  • Formula:

    C17H22Cl2N2O

  • Chemical Name:

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

  • Synonyms:

    53525-94-3;Isoquinoline, decahydro-8-(3,4-dichlorobenzamido)-2-methyl-, (E)-;trans-Decahydro-8-(3,4-dichlorobenzamido)-2-methylisoquinoline;trans-N-(Decahydro-2-methylisoquinolin-8-yl)-3,4-dichlorobenzamide;BENZAMIDE, N-(DECAHYDRO-2-METHYLISOQUINOLIN-8-YL)-3,4-DICHLORO-, (trans)-;DTXSID00968272;3,4-Dichloro-N-(2-methyldecahydroisoquinolin-8-yl)benzene-1-carboximidic acid

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

341.3 g/mol

340.1109187 g/mol

Characteristics

32.3 Ų

Computed Properties

Molecular Weight:341.3
XLogP3:4.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:340.1109187
Monoisotopic Mass:340.1109187
Topological Polar Surface Area:32.3
Heavy Atom Count:22
Complexity:406
Defined Atom Stereocenter Count:2
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

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