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

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

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

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

structure
  • CAS No:

    72469-12-6

  • Formula:

    C18H23F3N2O

  • Chemical Name:

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

  • Synonyms:

    72469-12-6;trans-N-(2-Methyldecahydroisoquinol-5-yl)-4-trifluoromethylbenzamide;BENZAMIDE, N-(2-METHYLDECAHYDROISOQUINOL-5-YL)-4-TRIFLUOROMETHYL-, (E)-;DTXSID00993281;N-(2-Methyldecahydroisoquinolin-5-yl)-4-(trifluoromethyl)benzamide

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

340.4 g/mol

340.17624785 g/mol

Characteristics

32.3 Ų

Computed Properties

Molecular Weight:340.4
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:340.17624785
Monoisotopic Mass:340.17624785
Topological Polar Surface Area:32.3
Heavy Atom Count:24
Complexity:446
Defined Atom Stereocenter Count:2
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

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