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3-Methyl-1-(1-(R)-phenylethyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinolin-2-one isomer

Compound with spectra: 1 MS (GC)

3-Methyl-1-(1-(R)-phenylethyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinolin-2-one isomer
SpectraBase Compound ID 35Ou7GmHSpY
InChI InChI=1S/C22H23NO/c1-15-14-19-13-12-18-10-6-7-11-20(18)21(19)23(22(15)24)16(2)17-8-4-3-5-9-17/h3-11,15-16H,12-14H2,1-2H3/t15-,16?/m1/s1
InChIKey DOMINIGZJKPERD-AAFJCEBUSA-N
Mol Weight 317.43 g/mol
Molecular Formula C22H23NO
Exact Mass 317.177964 g/mol
Enantiomer InChIKey DOMINIGZJKPERD-VYRBHSGPSA-N

View Spectrum of 3-Methyl-1-(1-(R)-phenylethyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinolin-2-one isomer

MS (GC) Spectrum
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Source of Spectrum KD-14-2751-8
(S)-3-Methyl-1-((R)-1-phenyl-ethyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinolin-2-one
1,2,3,3A,4,5,6,7-OCTAHYDRO-BENZO-[H]-PYRROLO-[1.2-A]-QUINOLINE-4,4-DICARBONITRILE
4,5-Dihydro-1-benzyl-1H-benz[g]indole-2,3-dione
3-methyl-7-{2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethyl}-8-(4-phenyl-1-piperazinyl)-3,7-dihydro-1H-purine-2,6-dione
4-(3,4-dimethoxyphenyl)-3,4,5,6-tetrahydrobenzo[h]quinazoline-2(1H)-thione
4-(2-chlorophenyl)-3,4,5,6-tetrahydrobenzo[h]quinazoline-2(1H)-thione
3,3'-Methylene-bis[4"-(.alpha.-methylbenzylamino)-1",2"-naphthalenedione]
7,7-dimethyl-1-[(E)-2-phenylethenyl]-3,4-dihydro-2H-pyrido[2,1-a]isoquinoline-6-thione
1-(Tosyloxymethyl)indolo[2,3-a]quinolizidine isomer
[(3aS,8aR)-3-(Cyclohexylcarbonyl)-3,3a,8,8a-tetrahydro-2H-indeno[1,2-d][1,3]oxazol-2-ylidene]cyanamide
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