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3-Acetyl-1-(methoxycarbonyl)indolo[2,3-a]quinolizine
SpectraBase Compound ID EjYluAvZqMl
InChI InChI=1S/C19H22N2O3/c1-11(22)12-9-15(19(23)24-2)18-17-14(7-8-21(18)10-12)13-5-3-4-6-16(13)20-17/h3-6,12,15,18,20H,7-10H2,1-2H3/t12-,15-,18-/m1/s1
InChIKey VDRBPENGUARCQL-CDHAZOANSA-N
Mol Weight 326.4 g/mol
Molecular Formula C19H22N2O3
Exact Mass 326.163043 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BjwZnbTc8h5
Name 3-Acetyl-1-(methoxycarbonyl)indolo[2,3-a]quinolizine
Alternate Name(s) (1R,3R,12bR)-3-Acetyl-1-(methoxycarbonyl)-1,2,3,4,6,7,12,12b-octahydro-indolo[2,3-a]quinolizine Methyl 3-acetyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine-1-carboxylate
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Formula C19H22N2O3
InChI InChI=1S/C19H22N2O3/c1-11(22)12-9-15(19(23)24-2)18-17-14(7-8-21(18)10-12)13-5-3-4-6-16(13)20-17/h3-6,12,15,18,20H,7-10H2,1-2H3/t12-,15-,18-/m1/s1
InChIKey VDRBPENGUARCQL-CDHAZOANSA-N
Molecular Weight 326.396 g/mol
SMILES [nH]1c2ccccc2c2CCN3C[C@@](C[C@]([C@@]3(c12)[H])(C(=O)OC)[H])(C(=O)C)[H]
SPLASH splash10-00b9-0957000000-4f16b579bfcb4679c0eb
Source of Spectrum F-52-11376-39
Wiley ID 798443