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Indolo[2,3-a]quinolizin-4(1H)-one, 2,3,6,7,12,12b-hexahydro-2-[1-(trimethylsilyl)-1-propenyl]-, [2.alpha.(Z),12b.alpha.]-(.+-.)-
SpectraBase Compound ID I0GNOjBYkyC
InChI InChI=1S/C21H28N2OSi/c1-5-19(25(2,3)4)14-12-18-21-16(10-11-23(18)20(24)13-14)15-8-6-7-9-17(15)22-21/h5-9,14,18,22H,10-13H2,1-4H3/b19-5+
InChIKey TZWVABNTPXWRTO-PTXOJBNSSA-N
Mol Weight 352.55 g/mol
Molecular Formula C21H28N2OSi
Exact Mass 352.19709 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7PIUGI9CNvZ
Name Indolo[2,3-a]quinolizin-4(1H)-one, 2,3,6,7,12,12b-hexahydro-2-[1-(trimethylsilyl)-1-propenyl]-, [2.alpha.(Z),12b.alpha.]-(.+-.)-
CAS Registry Number 117708-16-4
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H28N2OSi
InChI InChI=1S/C21H28N2OSi/c1-5-19(25(2,3)4)14-12-18-21-16(10-11-23(18)20(24)13-14)15-8-6-7-9-17(15)22-21/h5-9,14,18,22H,10-13H2,1-4H3/b19-5+
InChIKey TZWVABNTPXWRTO-PTXOJBNSSA-N
Molecular Weight 352.553 g/mol
SMILES [nH]1c2ccccc2c2CCN3C(c12)CC(CC3=O)\C([Si](C)(C)C)=C/C
SPLASH splash10-000i-3393000000-d0c6d5535327250ca4dd
Source of Spectrum C-111-306-0
Synonyms 2-[(E)-1-trimethylsilylprop-1-enyl]-2,3,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-4-one 2-[(E)-1-trimethylsilylprop-1-enyl]-2,3,6,7,12,12b-hexahydro-1H-pyrido[2,1-a]$b-carbolin-4-one (+-)-4-oxo-2-[(E)-1-(trimethylsilyl)-1-propenyl]-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine (+-)-4-oxo-2-[(Z)-1-(trimethylsilyl)-1-propenyl]-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine
Wiley ID 1343495