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Methyl 8,9-(3',4'-dimethoxybenzo)-3-methyl-6-azabicyclo[3.2.2]nona-3,6,8-triene-7-carboxylate

Compound with spectra: 1 MS (GC)

Methyl 8,9-(3',4'-dimethoxybenzo)-3-methyl-6-azabicyclo[3.2.2]nona-3,6,8-triene-7-carboxylate
SpectraBase Compound ID Bf3T4iTyh1w
InChI InChI=1S/C17H19NO4/c1-9-5-12-10-7-14(20-2)15(21-3)8-11(10)13(6-9)18-16(12)17(19)22-4/h6-8,12-13H,5H2,1-4H3/t12-,13+/m1/s1
InChIKey SRYVQNQBQRAEPZ-OLZOCXBDSA-N
Mol Weight 301.34 g/mol
Molecular Formula C17H19NO4
Exact Mass 301.131408 g/mol
Enantiomer InChIKey SRYVQNQBQRAEPZ-QWHCGFSZSA-N

View Spectrum of Methyl 8,9-(3',4'-dimethoxybenzo)-3-methyl-6-azabicyclo[3.2.2]nona-3,6,8-triene-7-carboxylate

MS (GC) Spectrum
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Source of Spectrum U-1995-1599-3
Methyl 8,9-(4'-methoxybenzo)-2-phenyl)-6-azabicyclo[3.2.2]nona-3,6,8-triene-7-carboxylate
[3S-(3.alpha.,3a.alpha.,5aS,7a.alpha.,11a.beta.,11b.alpha.)]-(+)-1,3,3a,6,7,7a,8,9,10,11,11a,11b-Dodecahydro-8,8,11a-trimethyl-3-([tris(methylthio)methyl]-2H-cyclobuta[j]phenanthren-3-ol
7H-Pyrido[1'',2'':4',5']pyrazino[1',2':1,2]pyrido[3,4-b]indol-5(1H)-one, 2,3,4,4a,8,13,13b,14-octahydro-, trans-(.+-.)-
3-(4-Chlorophenyl)-2-cyclohexylamino-8-cyano-5-methyl-7-(methylthio)-pyrido[4,3-d]pyrimidin-4(3H)-one
OLDBWMBNBVDCKR-YWZLYKJASA-N
6H-Dibenzo[a,g]quinolizine-12-carboxylic acid, 5,8,8a,9,10,11,12,12a,13,13a-decahydro-10,11-dihydroxy-2,3-dimethoxy- , methyl ester, [8aS-(8a.alpha.,10.alpha.,11.alpha.,12.alpha.,12a.alpha.,13a.beta.)]-
6H-Dibenzo[a,g]quinolizine-12-carboxylic acid, 5,8,8a,9,10,11,12,12a,13,13a-decahydro-10,11-dihydroxy-2,3-dimethoxy- , methyl ester, [8aS-(8a.alpha.,10.alpha.,11.beta.,12.alpha.,12a.alpha.,13a.beta.)]-
9-chloro-5a,6-dihydro-5a-phenyl-5H-indolo[2,3-b]quinoxaline
2H,6H-pyrimido[2,1-b][1,3]thiazine-7-carboxylic acid, 6-(3,4-dichlorophenyl)-3,4-dihydro-8-methyl-4-oxo-, 1-methylethyl ester
4H-[1,2,5]oxadiazolo[3,4-b][1,4]benzodiazepin-8(5H)-one, 6,7,9,10-tetrahydro-6-(4-methoxyphenyl)-9-(3,4,5-trimethoxyphenyl)-
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