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

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

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

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

structure
  • CAS No:

    58158-26-2

  • Formula:

    C17H23ClN2O

  • Chemical Name:

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

  • Synonyms:

    cis-Decahydro-8-(4-chlorobenzamido)-2-methylisoquinoline;cis-4-Chloro-N-(decahydro-2-methylisoquinolin-8-yl)benzamide;Isoquinoline, decahydro-8-(4-chlorobenzamido)-2-methyl-, (Z)-;BENZAMIDE, 4-CHLORO-N-(DECAHYDRO-2-METHYLISOQUINOLIN-8-YL)-, (cis)-;DTXSID40968271;58158-26-2;4-Chloro-N-(2-methyldecahydroisoquinolin-8-yl)benzamide;4-Chloro-N-(1,2,3,4,4aalpha,5,6,7,8,8aalpha-decahydro-2-methylisoquinolin-8-yl)benzamide;53525-91-0

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

306.8 g/mol

306.1498911 g/mol

Characteristics

32.3 Ų

Computed Properties

Molecular Weight:306.8
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:306.1498911
Monoisotopic Mass:306.1498911
Topological Polar Surface Area:32.3
Heavy Atom Count:21
Complexity:368
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]-4-chlorobenzamide

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