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(S)-12a-methyl-7,8,9,10,11,12a-hexahydrobenzo[g]cyclohepta[b]indole

Compound with spectra: 1 MS (GC)

(S)-12a-methyl-7,8,9,10,11,12a-hexahydrobenzo[g]cyclohepta[b]indole
SpectraBase Compound ID B11UppIhy7u
InChI InChI=1S/C18H19N/c1-18-15-9-6-5-7-13(15)11-12-16(18)14-8-3-2-4-10-17(14)19-18/h5-7,9,11-12H,2-4,8,10H2,1H3/t18-/m0/s1
InChIKey UBHBLVZAMIZMKI-SFHVURJKSA-N
Mol Weight 249.36 g/mol
Molecular Formula C18H19N
Exact Mass 249.15175 g/mol
Enantiomer InChIKey UBHBLVZAMIZMKI-GOSISDBHSA-N
Racemate InChIKey UBHBLVZAMIZMKI-UHFFFAOYSA-N

View Spectrum of (S)-12a-methyl-7,8,9,10,11,12a-hexahydrobenzo[g]cyclohepta[b]indole

MS (GC) Spectrum
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Source of Spectrum ACI-55-SM13-5d (DOI: 10.1002/anie.201602932)
Benzo[a]cyclopenta[c]cyclononene, 1,2,3,3a,8,12b-hexahydro-9,10,11,12-tetraphenyl-
(1S*,2S*,3S*)-1-(3,4-Dimethoxyphenyl)-2,3-bis(hydroxymethyl)-3-hydroxy-6,7-methylenedioxytetralin
pyrido[2,3-d]pyrimidin-4(1H)-one, 7-(1-ethyl-5-methyl-1H-pyrazol-4-yl)-2-mercapto-1-methyl-5-(trifluoromethyl)-
2H-Naphtho[2,3-b]pyran-2,5,10-trione, 3,4-dihydro-4-[4-(2-propenyloxy)phenyl]-
2H-Naphtho[2,3-b]pyran-2,5,10-trione, 4-(4-ethoxyphenyl)-3,4-dihydro-
7,8-DIHYDRO-3,10,11,12-TETRAMETHOXYDIBENZO-[C,E]-AZOCIN-5-(6H)-ONE
VISMIONE M
(5R,8S,10S,11R)-5,8-Dihydro-10,11-bis(acetyloxy)-2-phenyl-5,8-ethano-1H-[1,2,4]-triazolo[1,2-a]pyridazine-1,3(2H)-dione
PAEDEROTOSIDE
3-ethyl-2-thioxo-2,3-dihydro-1H-spiro[benzo[h]quinazoline-5,1'-cyclopentan]-4(6H)-one
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