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4-Benzyl-2,4-dimethyl-6-azatricyclo[6.4.0.0(2,6)]dodeca-1,8,10-trien-7-one

Compound with spectra: 1 MS (GC)

4-Benzyl-2,4-dimethyl-6-azatricyclo[6.4.0.0(2,6)]dodeca-1,8,10-trien-7-one
SpectraBase Compound ID Kqx054nDmc8
InChI InChI=1S/C20H21NO/c1-19(12-15-8-4-3-5-9-15)13-20(2)17-11-7-6-10-16(17)18(22)21(20)14-19/h3-11H,12-14H2,1-2H3/t19-,20+/m1/s1
InChIKey YKGTZGMPOUKQRJ-UXHICEINSA-N
Mol Weight 291.39 g/mol
Molecular Formula C20H21NO
Exact Mass 291.162314 g/mol
Enantiomer InChIKey YKGTZGMPOUKQRJ-VQTJNVASSA-N

View Spectrum of 4-Benzyl-2,4-dimethyl-6-azatricyclo[6.4.0.0(2,6)]dodeca-1,8,10-trien-7-one

MS (GC) Spectrum
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Source of Spectrum F-53-11822-36
Azeto[2,1-a]isoindol-4(2H)-one, 8b-ethoxy-1,8b-dihydro-1,1-dimethyl-
10b-(trifluoromethyl)-2,3-dihydro-1H-pyrido[2,1-a]isoindole-4,6-dione
Spiro[2-cyclooctene-1,1'-[1H]isoindol]-3'(2'H)-one, 2'-(phenylmethyl)-
2-(2-Hydrpoxy-1(R)-phenylethyl)-3(R)-hydroxy-3-(3-phenylpropyl)-2,3-dihydroisoindol-1(1H)-one
3-benzyl-3-hydroxy-2-(2,2,6,6-tetramethyl-4-piperidinyl)-1-isoindolinone
2-Benzyl-3-phenylamino-3-phenylisoindolinone
(2R,3S,9bR)-2-Hydroxy-2-methyl-3-phenyl-1,2,3,9b-tetrahydro-pyrrolo[2,1-a]isoindol-5-one
(3R)-3-hydroxy-2-[(1R)-2-hydroxy-1-phenyl-ethyl]-3-pent-4-enyl-isoindolin-1-one
2,3,3a.alpha.,4.beta.,6,7,8,9a.alpha.,9b.alpha.-decahydro-2-methyl-4-phenyl-1H-pyrrolo[3,4-a]indolizine-1,3-dione
trans-13-Methyl-2,3,10,11-tetramethoxyberbine
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