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(1S,3R,12bS)-3-ethenyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine-1-carboxylic acid methyl ester
SpectraBase Compound ID 4gDckcUGku1
InChI InChI=1S/C19H22N2O2/c1-3-12-10-15(19(22)23-2)18-17-14(8-9-21(18)11-12)13-6-4-5-7-16(13)20-17/h3-7,12,15,18,20H,1,8-11H2,2H3/t12-,15-,18-/m0/s1
InChIKey YBWVLZCANZCNGB-QITLCBANSA-N
Mol Weight 310.4 g/mol
Molecular Formula C19H22N2O2
Exact Mass 310.168128 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DG4Via3lUpX
Name (1S,3R,12bS)-3-ethenyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine-1-carboxylic acid methyl ester
Alternate Name(s) (1S,3R,12bS)-3-vinyl-1,2,3,4,6,7,12,12b-octahydropyrido[2,1-a]$b-carboline-1-carboxylic acid methyl ester methyl (1S,3R,12bS)-3-ethenyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine-1-carboxylate methyl (1S,3R,12bS)-3-vinyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine-1-carboxylate
Comments Less than 3 mono-isotopic peaks
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Formula C19H22N2O2
InChI InChI=1S/C19H22N2O2/c1-3-12-10-15(19(22)23-2)18-17-14(8-9-21(18)11-12)13-6-4-5-7-16(13)20-17/h3-7,12,15,18,20H,1,8-11H2,2H3/t12-,15-,18-/m0/s1
InChIKey YBWVLZCANZCNGB-QITLCBANSA-N
Molecular Weight 310.397 g/mol
SMILES [nH]1c2ccccc2c2CCN3C[C@](C[C@@]([C@]3(c12)[H])(C(=O)OC)[H])(C=C)[H]
SPLASH splash10-02mi-0904000000-4ed29f5c137c16bae10d
Source of Spectrum PS-54-161-11
Wiley ID 805166