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(2.beta.,3.alpha.,12b.alpha.)-2-(1,3-Dimethyl-2,4,6-trioxopyrimidin-5-yl)-3-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine

View entire compound with spectra: 1 MS (GC)

(2.beta.,3.alpha.,12b.alpha.)-2-(1,3-Dimethyl-2,4,6-trioxopyrimidin-5-yl)-3-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine
SpectraBase Compound ID MvFFmryMVD
InChI InChI=1S/C23H28N4O3/c1-4-13-12-27-10-9-15-14-7-5-6-8-17(14)24-20(15)18(27)11-16(13)19-21(28)25(2)23(30)26(3)22(19)29/h5-8,13,16,18-19,24H,4,9-12H2,1-3H3/t13-,16-,18-/m0/s1
InChIKey AQHNTGADKPVSID-OWQGQXMQSA-N
Mol Weight 408.5 g/mol
Molecular Formula C23H28N4O3
Exact Mass 408.216141 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6nHfjCv1DB
Name (2.beta.,3.alpha.,12b.alpha.)-2-(1,3-Dimethyl-2,4,6-trioxopyrimidin-5-yl)-3-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H28N4O3
InChI InChI=1S/C23H28N4O3/c1-4-13-12-27-10-9-15-14-7-5-6-8-17(14)24-20(15)18(27)11-16(13)19-21(28)25(2)23(30)26(3)22(19)29/h5-8,13,16,18-19,24H,4,9-12H2,1-3H3/t13-,16-,18-/m0/s1
InChIKey AQHNTGADKPVSID-OWQGQXMQSA-N
Molecular Weight 408.502 g/mol
SMILES [nH]1c2ccccc2c2CCN3C[C@@]([C@](C[C@]3(c12)[H])(C1C(N(C(N(C)C1=O)=O)C)=O)[H])(CC)[H]
SPLASH splash10-0a4i-0260900000-37c247c7b2c7bd11fa41
Source of Spectrum SO-0-1192-36
Synonyms 5-[(2S,3R,12bS)-3-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione
Wiley ID 1545231