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8.beta.-(3,5-Dioxopiperazin-1-ylmethyl)-2,3.beta.-dihydro-9,10-didehydro-6-methylergoline
SpectraBase Compound ID HXLoBlou96p
InChI InChI=1S/C20H24N4O2/c1-23-8-12(9-24-10-18(25)22-19(26)11-24)5-15-14-3-2-4-16-20(14)13(7-21-16)6-17(15)23/h2-5,12-13,17,21H,6-11H2,1H3,(H,22,25,26)/t12-,13-,17-/m1/s1
InChIKey FNCMFHRZGGNGNV-PBFPGSCMSA-N
Mol Weight 352.44 g/mol
Molecular Formula C20H24N4O2
Exact Mass 352.189926 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID F7Kl1aDpvjE
Name 8.beta.-(3,5-Dioxopiperazin-1-ylmethyl)-2,3.beta.-dihydro-9,10-didehydro-6-methylergoline
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Formula C20H24N4O2
InChI InChI=1S/C20H24N4O2/c1-23-8-12(9-24-10-18(25)22-19(26)11-24)5-15-14-3-2-4-16-20(14)13(7-21-16)6-17(15)23/h2-5,12-13,17,21H,6-11H2,1H3,(H,22,25,26)/t12-,13-,17-/m1/s1
InChIKey FNCMFHRZGGNGNV-PBFPGSCMSA-N
Molecular Weight 352.438 g/mol
SMILES N1C(CN(C[C@]2(CN([C@]3(C(c4c5c(NC[C@]5(C3)[H])ccc4)=C2)[H])C)[H])CC1=O)=O
SPLASH splash10-0fi0-2795000000-ee9b110ce05e7510ea9e
Source of Spectrum EMC-34-118-8
Synonyms 4-(((5aS,6aR,9S)-7-methyl-4,5,5a,6,6a,7,8,9-octahydroindolo[4,3-fg]quinolin-9-yl)methyl)piperazine-2,6-dione
Wiley ID 1734520