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(7aS,8S,11aR) 8-Ethyl-hexahydro-10-methylpyrido[3',4' ; 4,5]cyclohept[1,2-b]indole-6,12(5H,7H)-dione

Compound with spectra: 1 MS (GC)

(7aS,8S,11aR) 8-Ethyl-hexahydro-10-methylpyrido[3',4' ; 4,5]cyclohept[1,2-b]indole-6,12(5H,7H)-dione
SpectraBase Compound ID 3pwEmIVTlpZ
InChI InChI=1S/C19H22N2O2/c1-3-11-9-21(2)10-14-13(11)8-16(22)18-17(19(14)23)12-6-4-5-7-15(12)20-18/h4-7,11,13-14,20H,3,8-10H2,1-2H3/t11-,13+,14+/m1/s1
InChIKey HUCYTAJITIZIBC-XBFCOCLRSA-N
Mol Weight 310.4 g/mol
Molecular Formula C19H22N2O2
Exact Mass 310.168128 g/mol
Enantiomer InChIKey HUCYTAJITIZIBC-IACUBPJLSA-N

View Spectrum of (7aS,8S,11aR) 8-Ethyl-hexahydro-10-methylpyrido[3',4' ; 4,5]cyclohept[1,2-b]indole-6,12(5H,7H)-dione

MS (GC) Spectrum
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Source of Spectrum C-88-2540-1
6-Oxo-silicine
(1RS,4RS,5SR)-4-Ethyl-2-(methoxycarbonyl)-1,2,3,4,5,6-hexahydro-1,5-methanoazicino[4,3-b]indole
2,13.alpha.-Dimethyl-7-oxo-2,3,4,5,6,7-hexahydo-1,5-methano-1H-azonino[4,3-b]indole
Pyrayaquinone - A
(Z)-2-METHYL-6-(METHOXYMETHYLENE)-1,2,3,4,5,6-HEXAHYDRO-1,5-METHANOAZOCINO-[4,3-B]-INDOLE
10-Methyl-4-phenyl-4,4a,5,6-tetrahydropyridazino[3,4-a]carbazole
17-Norcorynan-18-carboxylic acid, 16-hydroxy-21-oxo-, methyl ester, (3.beta.)-(.+-.)-
FLJQHUQYKKKXFK-CDHAZOANSA-N
9-Methyl-1,2-dihydrospiro[carbazole-3,3'-piperidine]-2',4(9H)-dione
Z-GEISSOSCHIZINE-METHYLETHER
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