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Methyl 3-(1.alpha.-hydroxyethyl)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine-1.alpha.-carboxylate
SpectraBase Compound ID JS7vI69WQzv
InChI InChI=1S/C19H24N2O3/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/h3-6,11-12,15,18,20,22H,7-10H2,1-2H3/t11-,12+,15+,18+/m1/s1
InChIKey DLZVQMJHFNDYKK-XHUUTOEUSA-N
Mol Weight 328.41 g/mol
Molecular Formula C19H24N2O3
Exact Mass 328.178693 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Lt2df74w8Wc
Name Methyl 3-(1.alpha.-hydroxyethyl)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine-1.alpha.-carboxylate
Alternate Name(s) (1S,3S,12bS)-Methyl 3-(1.alpha.-hydroxyethyl)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine-1.alpha.-carboxylate Methyl (1S,3S,12bS)-3-[(1R)-1-hydroxyethyl]-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine-1-carboxylate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H24N2O3
InChI InChI=1S/C19H24N2O3/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/h3-6,11-12,15,18,20,22H,7-10H2,1-2H3/t11-,12+,15+,18+/m1/s1
InChIKey DLZVQMJHFNDYKK-XHUUTOEUSA-N
Molecular Weight 328.412 g/mol
SMILES [nH]1c2ccccc2c2c1[C@]1(N(C[C@@]([C@](O)(C)[H])(C[C@@]1(C(=O)OC)[H])[H])CC2)[H]
SPLASH splash10-0059-0239000000-6cf03a5cd8fc3aef0f96
Source of Spectrum AT-37-1516-10
Wiley ID 853437