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(1RS,5RS,12SR)-2-(Benzyloxycarbonyl)-12-ethyl-1,2,3,4,5,6-hexahydro-1,5-methanoazicino[4,3-b]indole

Compound with spectra: 1 MS (GC)

(1RS,5RS,12SR)-2-(Benzyloxycarbonyl)-12-ethyl-1,2,3,4,5,6-hexahydro-1,5-methanoazicino[4,3-b]indole
SpectraBase Compound ID 70jzlRxsi3w
InChI InChI=1S/C24H26N2O2/c1-2-18-17-12-13-26(24(27)28-15-16-8-4-3-5-9-16)23(18)22-19-10-6-7-11-20(19)25-21(22)14-17/h3-11,17-18,23,25H,2,12-15H2,1H3/t17-,18+,23-/m0/s1
InChIKey KZPHYAZOBAAROG-IXFSTUDKSA-N
Mol Weight 374.48 g/mol
Molecular Formula C24H26N2O2
Exact Mass 374.199428 g/mol
Enantiomer InChIKey KZPHYAZOBAAROG-IEGUWTFLSA-N

View Spectrum of (1RS,5RS,12SR)-2-(Benzyloxycarbonyl)-12-ethyl-1,2,3,4,5,6-hexahydro-1,5-methanoazicino[4,3-b]indole

MS (GC) Spectrum
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Source of Spectrum J-59-3950-39
(1RS,5RS,12SR)-2-(BENZYLOXYCARBONYL)-12-ETHYL-1,2,3,4,5,6-HEXAHYDRO-1,5-METHANOAZOCINO-[4,3-B]-INDOLE
.beta.1-Cyano-3-epi-uleine
1,11-Methanopyrido[2,1-b]pyrrolo[2,3,4-jk][3]benzazepin-7(6H)-one, 2,9,10,11,12,12a-hexahydro-
Uleine, N-demethyl-N-ethyl-
benzo[a]4,7-phenanthrolin-9(7H)-one, 8,10,11,12-tetrahydro-3-methyl-8-(4-propoxyphenyl)-
Pyrrolizino[1,2-b]indole, 1,2,3,3a,4,9-hexahydro-4-(phenylsulfonyl)-
(S)-Benzyl 3-[2-cyano-1-(pyridin-2-yl)-1H-indol-3-yl]-2-(1,3-dioxoisoindolin-2-yl)propanoate
CCPGOKNFXKKJGM-FEOGJKEGSA-N
Eudistomin C diacetate
3-{N-[4-(4'-Imino-4'H-thieno[3,4-c][1]benzopyran-3'-yl)imino-4H-thieno[3,4-c][1]benzopyran-3-yl]}amidoprop-2-one
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