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8-methoxy-2,2,3a,5-tetramethyl-1,3,10,10a-tetrahydrocyclopenta[c][1]benzazepin-4-one

Compound with spectra: 1 MS (GC)

8-methoxy-2,2,3a,5-tetramethyl-1,3,10,10a-tetrahydrocyclopenta[c][1]benzazepin-4-one
SpectraBase Compound ID LnPxRvoduAf
InChI InChI=1S/C18H25NO2/c1-17(2)10-13-8-12-9-14(21-5)6-7-15(12)19(4)16(20)18(13,3)11-17/h6-7,9,13H,8,10-11H2,1-5H3
InChIKey XLBLSHQPBNGIOG-UHFFFAOYSA-N
Mol Weight 287.4 g/mol
Molecular Formula C18H25NO2
Exact Mass 287.188529 g/mol

View Spectrum of 8-methoxy-2,2,3a,5-tetramethyl-1,3,10,10a-tetrahydrocyclopenta[c][1]benzazepin-4-one

MS (GC) Spectrum
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Source of Spectrum CN111018784A
8-fluoro-2,2,3a,5-tetramethyl-1,3,10,10a-tetrahydrocyclopenta[c][1]benzazepin-4-one
8-bromo-2,2,3a,5-tetramethyl-1,3,10,10a-tetrahydrocyclopenta[c][1]benzazepin-4-one
2,2,3a,5,9-pentamethyl-1,3,10,10a-tetrahydrocyclopenta[c][1]benzazepin-4-one
6-chloro-2,2,3a,5-tetramethyl-1,3,10,10a-tetrahydrocyclopenta[c][1]benzazepin-4-one
5-Methoxy-1,3-dimethyl-3-((tetrahydrofuran-2-yl)methyl)indolin-2-one
5-Methoxy-3-[2-(4-methoxy-phenyl)-2-oxoethyl]-1,3-dimethyl-indolin-2-one
5'-ethoxy-1'-(ethoxymethyl)spiro[cyclohexane-1,3'-indoline]-2',4-dione
(2-(4-(2-HYDROXY-ISOPROPYL)-2,5-DIMETHOXY-PHENYL)-2,6,6-TRIMETHYL-CYCLOHEXYL-ETHANOIC-ACID
N-(Carbobenzyloxy)-6-methyl-2-[(E)-1-methyl-2-(p-toluenesulfonyl)ethenyl]indoline
quinoline, 1,2-dihydro-6-methoxy-2,2,4-trimethyl-1-[[(1-phenyl-1H-tetrazol-5-yl)thio]acetyl]-
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