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Home > Encyclopedia > N-[(3S)-2,3-dimethyl-4-phenyl-3,4-dihydro-1H-isoquinolin-6-yl]acetamide

N-[(3S)-2,3-dimethyl-4-phenyl-3,4-dihydro-1H-isoquinolin-6-yl]acetamide

N-[(3S)-2,3-dimethyl-4-phenyl-3,4-dihydro-1H-isoquinolin-6-yl]acetamide structure

N-[(3S)-2,3-dimethyl-4-phenyl-3,4-dihydro-1H-isoquinolin-6-yl]acetamide 

structure
  • CAS No:

    41958-62-7

  • Formula:

    C19H22N2O

  • Chemical Name:

    N-[(3S)-2,3-dimethyl-4-phenyl-3,4-dihydro-1H-isoquinolin-6-yl]acetamide

  • Synonyms:

    41958-62-7;BRN 0425810;trans-6-Acetamido-2,3-dimethyl-4-phenyl-1,2,3,4-tetrahydroisoquinoline;Isoquinoline, 6-acetamido-2,3-dimethyl-4-phenyl-1,2,3,4-tetrahydro-, (E)-;N-(trans-1,2,3,4-Tetrahydro-2,3-dimethyl-4-phenyl-6-isoquinolinyl)acetamide;Acetamide, N-(trans-1,2,3,4-tetrahydro-2,3-dimethyl-4-phenyl-6-isoquinolinyl)-;ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-6-ACETAMIDO-2,3-DIMETHYL-4-PHENYL-, (E)-;DTXSID20962111;N-(2,3-Dimethyl-4-phenyl-1,2,3,4-tetrahydroisoquinolin-6-yl)ethanimidic acid

N-[(3S)-2,3-dimethyl-4-phenyl-3,4-dihydro-1H-isoquinolin-6-yl]acetamide Basic Attributes

294.4 g/mol

294.173213330 g/mol

Characteristics

32.3 Ų

Computed Properties

Molecular Weight:294.4
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:294.173213330
Monoisotopic Mass:294.173213330
Topological Polar Surface Area:32.3
Heavy Atom Count:22
Complexity:391
Defined Atom Stereocenter Count:1
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[(3S)-2,3-dimethyl-4-phenyl-3,4-dihydro-1H-isoquinolin-6-yl]acetamide

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