3-[(3S)-3-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]propanamide
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![3-[(3S)-3-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]propanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/9d202e510b3840338f5c6636dc49b2e2.png "3-[(3S)-3-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]propanamide")
3-[(3S)-3-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]propanamide
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CAS No:
41958-64-9
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Formula:
C19H22N2O
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Chemical Name:
3-[(3S)-3-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]propanamide
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Synonyms:
41958-64-9;BRN 1392047;trans-3-Methyl-4-phenyl-3,4-dihydro-2(1H)-isoquinolinepropionamide;2(1H)-ISOQUINOLINEPROPIONAMIDE, 3,4-DIHYDRO-3-METHYL-4-PHENYL-, (E)-;DTXSID40962113;3-(3-Methyl-4-phenyl-3,4-dihydroisoquinolin-2(1H)-yl)propanimidic acid
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CAS No:
3-[(3S)-3-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]propanamide Basic Attributes
294.4 g/mol
294.173213330 g/mol
Computed Properties
Molecular Weight:294.4
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:294.173213330
Monoisotopic Mass:294.173213330
Topological Polar Surface Area:46.3
Heavy Atom Count:22
Complexity:378
Defined Atom Stereocenter Count:1
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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