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Methyl (2R*,3'R*,12bR*)-(+-)-1,2,6,7,12,12b-hexahydro-2-(tetrahydro-2'-furanon-3'-yl)-indolo[2,3-a]quinolizine-3-carboxylate

View entire compound with spectra: 1 MS (GC)

Methyl (2R*,3'R*,12bR*)-(+-)-1,2,6,7,12,12b-hexahydro-2-(tetrahydro-2'-furanon-3'-yl)-indolo[2,3-a]quinolizine-3-carboxylate
SpectraBase Compound ID ICYHU53aq49
InChI InChI=1S/C21H22N2O4/c1-26-20(24)16-11-23-8-6-13-12-4-2-3-5-17(12)22-19(13)18(23)10-15(16)14-7-9-27-21(14)25/h2-5,11,14-15,18,22H,6-10H2,1H3/t14-,15-,18-/m1/s1
InChIKey UVHUILRXRCVWFB-IIDMSEBBSA-N
Mol Weight 366.42 g/mol
Molecular Formula C21H22N2O4
Exact Mass 366.157957 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DDIcGsr1pl1
Name Methyl (2R*,3'R*,12bR*)-(+-)-1,2,6,7,12,12b-hexahydro-2-(tetrahydro-2'-furanon-3'-yl)-indolo[2,3-a]quinolizine-3-carboxylate
CAS Registry Number 122382-72-3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H22N2O4
InChI InChI=1S/C21H22N2O4/c1-26-20(24)16-11-23-8-6-13-12-4-2-3-5-17(12)22-19(13)18(23)10-15(16)14-7-9-27-21(14)25/h2-5,11,14-15,18,22H,6-10H2,1H3/t14-,15-,18-/m1/s1
InChIKey UVHUILRXRCVWFB-IIDMSEBBSA-N
Molecular Weight 366.417 g/mol
SMILES [nH]1c2ccccc2c2CCN3[C@@](c12)(C[C@@](C(=C3)C(=O)OC)([C@@]1(C(OCC1)=O)[H])[H])[H]
SPLASH splash10-0089-0092000000-b8f061bd4aaa56daf1e4
Source of Spectrum K-122-2028-6
Synonyms Methyl (2R,12bR)-2-[(3R)-2-oxotetrahydro-3-furanyl]-1,2,6,7,12,12b-hexahydroindolo[2,3-a]quinolizine-3-carboxylate
Wiley ID 1352029