N-[(3S)-2,3-dimethyl-4-phenyl-3,4-dihydro-1H-isoquinolin-6-yl]acetamide
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N-[(3S)-2,3-dimethyl-4-phenyl-3,4-dihydro-1H-isoquinolin-6-yl]acetamide
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CAS No:
41958-62-7
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Formula:
C19H22N2O
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Chemical Name:
N-[(3S)-2,3-dimethyl-4-phenyl-3,4-dihydro-1H-isoquinolin-6-yl]acetamide
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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
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CAS No:
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
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
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