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2-(3-Ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl)-3-hydroxypropanoic acid methyl ester
SpectraBase Compound ID JPfusMEqjNE
InChI InChI=1S/C21H28N2O3/c1-3-13-11-23-9-8-15-14-6-4-5-7-18(14)22-20(15)19(23)10-16(13)17(12-24)21(25)26-2/h4-7,13,16-17,19,22,24H,3,8-12H2,1-2H3
InChIKey UHOKSUGCIDKRQZ-UHFFFAOYSA-N
Mol Weight 356.47 g/mol
Molecular Formula C21H28N2O3
Exact Mass 356.209993 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID wf1jeo0KO
Name 2-(3-Ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl)-3-hydroxypropanoic acid methyl ester
Alternate Name(s) 2-(3-Ethyl-1,2,3,4,6,7,12,12b-octahydropyrido[2,1-a]$b-carbolin-2-yl)-3-hydroxy-propionic acid methyl ester Methyl 2-(3-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl)-3-hydroxy-propanoate Methyl 2-(3-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl)-3-oxidanyl-propanoate
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Formula C21H28N2O3
InChI InChI=1S/C21H28N2O3/c1-3-13-11-23-9-8-15-14-6-4-5-7-18(14)22-20(15)19(23)10-16(13)17(12-24)21(25)26-2/h4-7,13,16-17,19,22,24H,3,8-12H2,1-2H3
InChIKey UHOKSUGCIDKRQZ-UHFFFAOYSA-N
Molecular Weight 356.466 g/mol
SMILES [nH]1c2ccccc2c2c1C1CC(C(CO)C(=O)OC)C(CN1CC2)CC
SPLASH splash10-106u-0961000000-0d3c9694cb3ed11c5fc5
Source of Spectrum CD-55-0-0
Wiley ID 1345959