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6-Methyl-8.beta.-acetylaminomethyl-13-tert-butyl-ergoline
SpectraBase Compound ID Gh4yWhg0NqN
InChI InChI=1S/C22H31N3O/c1-13(26)23-10-14-6-17-18-8-16(22(2,3)4)9-19-21(18)15(11-24-19)7-20(17)25(5)12-14/h8-9,11,14,17,20,24H,6-7,10,12H2,1-5H3,(H,23,26)/t14-,17+,20+/m0/s1
InChIKey NZZVBZIPPAQCNC-JNAXZKDPSA-N
Mol Weight 353.51 g/mol
Molecular Formula C22H31N3O
Exact Mass 353.246713 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5kp0S0gIiC5
Name 6-Methyl-8.beta.-acetylaminomethyl-13-tert-butyl-ergoline
Alternate Name(s) N-(((6aR,9S,10aR)-2-(tert-butyl)-7-methyl-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinolin-9-yl)methyl)acetamide N-[[(6aR,9S,10aR)-2-tert-butyl-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-yl]methyl]ethanamide
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Formula C22H31N3O
InChI InChI=1S/C22H31N3O/c1-13(26)23-10-14-6-17-18-8-16(22(2,3)4)9-19-21(18)15(11-24-19)7-20(17)25(5)12-14/h8-9,11,14,17,20,24H,6-7,10,12H2,1-5H3,(H,23,26)/t14-,17+,20+/m0/s1
InChIKey NZZVBZIPPAQCNC-JNAXZKDPSA-N
Molecular Weight 353.510 g/mol
SMILES N(C(=O)C)C[C@@]1(C[C@]2([C@@](Cc3c4c(cc(cc24)C(C)(C)C)[nH]c3)(N(C1)C)[H])[H])[H]
SPLASH splash10-0udi-8296000000-1d731c1dcf266f6a9540
Source of Spectrum EMC-32-801-14
Wiley ID 1734388