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Indolo[2,3-a]quinolizine, 1,2,3,4,6,7,12,12b-octahydro-3-methylene-, (.+-.)-
SpectraBase Compound ID 2lIZ838W1t7
InChI InChI=1S/C16H18N2/c1-11-6-7-15-16-13(8-9-18(15)10-11)12-4-2-3-5-14(12)17-16/h2-5,15,17H,1,6-10H2
InChIKey HJAAUEGOLKGVQB-UHFFFAOYSA-N
Mol Weight 238.33 g/mol
Molecular Formula C16H18N2
Exact Mass 238.146999 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IL4qucDked8
Name Indolo[2,3-a]quinolizine, 1,2,3,4,6,7,12,12b-octahydro-3-methylene-, (.+-.)-
Alternate Name(s) (.+-.)-18-Nordeplancheine 1,2,3,4,,6,7,12,12b-octahydroindololo[2,3-a]quinolizine-3-one 18-nor-deplanchine 3-Methylene-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine
CAS Registry Number 83431-07-6
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H18N2
InChI InChI=1S/C16H18N2/c1-11-6-7-15-16-13(8-9-18(15)10-11)12-4-2-3-5-14(12)17-16/h2-5,15,17H,1,6-10H2
InChIKey HJAAUEGOLKGVQB-UHFFFAOYSA-N
Molecular Weight 238.334 g/mol
SMILES [nH]1c2ccccc2c2c1C1N(CC2)CC(CC1)=C
SPLASH splash10-000i-0290000000-1dfa994e1664d2f5c593
Source of Spectrum F-44-6194-21
Wiley ID 1241413