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(1S,3S,12bR)-3-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine-1-carbaldehyde
SpectraBase Compound ID 2UevatgN0Mf
InChI InChI=1S/C18H22N2O/c1-2-12-9-13(11-21)18-17-15(7-8-20(18)10-12)14-5-3-4-6-16(14)19-17/h3-6,11-13,18-19H,2,7-10H2,1H3/t12-,13+,18+/m0/s1
InChIKey RCDFVOBCASUQNK-VEVIJQCQSA-N
Mol Weight 282.39 g/mol
Molecular Formula C18H22N2O
Exact Mass 282.173213 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1QhqPl8EL6E
Name (1S,3S,12bR)-3-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine-1-carbaldehyde
Alternate Name(s) (1S,3S,12bR)-3-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine-1-carboxaldehyde (1S,3S,12bR)-3-ethyl-1,2,3,4,6,7,12,12b-octahydropyrido[2,1-a]$b-carboline-1-carbaldehyde
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Formula C18H22N2O
InChI InChI=1S/C18H22N2O/c1-2-12-9-13(11-21)18-17-15(7-8-20(18)10-12)14-5-3-4-6-16(14)19-17/h3-6,11-13,18-19H,2,7-10H2,1H3/t12-,13+,18+/m0/s1
InChIKey RCDFVOBCASUQNK-VEVIJQCQSA-N
Molecular Weight 282.387 g/mol
SMILES [nH]1c2ccccc2c2c1[C@@]1(N(CC2)C[C@](C[C@@]1(C=O)[H])(CC)[H])[H]
SPLASH splash10-001i-0690000000-7290c0a933ff1314822f
Source of Spectrum U-1995-1386-6
Wiley ID 767416