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(+-)-S-N-Methyl-3-phenyltetrahydroisoquinolinone

Compound with spectra: 1 MS (GC)

(+-)-S-N-Methyl-3-phenyltetrahydroisoquinolinone
SpectraBase Compound ID FXeH6I9tYCJ
InChI InChI=1S/C16H15NO/c1-17-15(12-7-3-2-4-8-12)11-13-9-5-6-10-14(13)16(17)18/h2-10,15H,11H2,1H3/t15-/m0/s1
InChIKey ZMUXLFZXEWLBRZ-HNNXBMFYSA-N
Mol Weight 237.3 g/mol
Molecular Formula C16H15NO
Exact Mass 237.115364 g/mol
Enantiomer InChIKey ZMUXLFZXEWLBRZ-OAHLLOKOSA-N
Racemate InChIKey ZMUXLFZXEWLBRZ-UHFFFAOYSA-N

View Spectrum of (+-)-S-N-Methyl-3-phenyltetrahydroisoquinolinone

MS (GC) Spectrum
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Source of Spectrum J-66-1996-3
N-(1,2-Diphenylethyl)phthalimide
2-(1-Phenylethyl)-2,5-dihydro-2-benzazepin-1-one
N-Methyl-3-methyl-3-ethyl-3,4-dihydro-isoquinol-1-one
(3R)-3-Furan-2-yl-3,4-dihydroisoquinolin-1(2H)-one
(+)-(R)-2-[1-Benzyl-2-(2,6-dimethylphenoxy)ethyl]-1H-isoindole-1,3(2H)-dione
N-Methyl-2-phenyl-N-(2-benzoyl)-glycine
2-[(E,1R)-1,3-diphenylallyl]isoindoline-1,3-dione
(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)(phenyl)acetic acid
2-[(1S,2S)-1,3-bis(oxidanyl)-1-phenyl-propan-2-yl]isoindole-1,3-dione
1H-Isoindol-1-one, 2,3-dihydro-2-(1-methyl-2-oxo-2-phenylethyl)-
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Unknown Identification

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