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Endo-4-Benzoyl-5-anisyl-1,2,3,3a,4,5-hexahydropyrrolo-[1,2-a]quinolin-1-one

Compound with spectra: 1 MS (GC)

Endo-4-Benzoyl-5-anisyl-1,2,3,3a,4,5-hexahydropyrrolo-[1,2-a]quinolin-1-one
SpectraBase Compound ID JP23rCh1932
InChI InChI=1S/C26H23NO3/c1-30-19-13-11-17(12-14-19)24-20-9-5-6-10-21(20)27-22(15-16-23(27)28)25(24)26(29)18-7-3-2-4-8-18/h2-14,22,24-25H,15-16H2,1H3/t22-,24-,25-/m1/s1
InChIKey XZVSICKMXVUGEU-QLBJFCOMSA-N
Mol Weight 397.47 g/mol
Molecular Formula C26H23NO3
Exact Mass 397.167794 g/mol
Enantiomer InChIKey XZVSICKMXVUGEU-HVCNVCAESA-N

View Spectrum of Endo-4-Benzoyl-5-anisyl-1,2,3,3a,4,5-hexahydropyrrolo-[1,2-a]quinolin-1-one

MS (GC) Spectrum
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Source of Spectrum CJC-28-455-7b
endo-5a,5b,6,7,8,12b-Hexahydroindeno[2,3-c]pyrrolo[1,2-a]quinolin-8-one
Endo-4-Acetyl-5-anisyl-1,3a,4,5-tetrahydropyrrolo[1,2-a]quinolin-1-one
endo-5a,5b,8,12b-Tetrahydroindeno[2,3-c]pyrrolo[1,2-a]quinolin-8-one
3.beta.-Chloro-3.beta.-methyl-2.beta.,3.beta.-dihydrocyclobuta[2,3]-5.alpha.-cholestan-4'(3'H)-one
(8S)-5-Hydroxy-8-(2-methylphenyl)-1,3-dimethyl-2,4,7-trioxo-2,3,4,7,8,9-hexahydro-1H-pyrimido[4,5-b]azepine-6-carbonitrile
(6aR,11aR)-1-methoxy-2,8-bis(3-methylbut-2-enyl)-6a,11a-dihydro-6H-[1]benzoxolo[3,2-c]chromene-3,9-diol
1-METHOXYFICIFOLINOL
Methyl trans-3-{1-[N-Benzyloxycarbonyl-N-(2-phenylsulfinylethyl)aminomethyl]-1(E)-propenyl}-1,2,3,4-terahydrocarbazole-4-carboxylate
7-[(2-CARBOXYETHYL)-THIO]-1-CYCLOPROPYL-6-FLUORO-8-NITRO-4-OXO-1,4-DIHYDROQUINOLINE-3-CARBOXYLIC-ACID
WDPWYUDXNTZDFG-UHFFFAOYSA-N
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