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Ethyl 2-(9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-benzo(a)-quinolizin-1-yl)ethanoate
SpectraBase Compound ID 5STUdgloKLO
InChI InChI=1S/C19H27NO4/c1-4-24-18(21)11-14-6-5-8-20-9-7-13-10-16(22-2)17(23-3)12-15(13)19(14)20/h10,12,14,19H,4-9,11H2,1-3H3
InChIKey GZYFTODRCXJECY-UHFFFAOYSA-N
Mol Weight 333.43 g/mol
Molecular Formula C19H27NO4
Exact Mass 333.194008 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1iONrtoIfg
Name Ethyl 2-(9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-benzo(a)-quinolizin-1-yl)ethanoate
Alternate Name(s) Ethyl (9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-1-yl)acetate
CAS Registry Number 96165-94-5
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H27NO4
InChI InChI=1S/C19H27NO4/c1-4-24-18(21)11-14-6-5-8-20-9-7-13-10-16(22-2)17(23-3)12-15(13)19(14)20/h10,12,14,19H,4-9,11H2,1-3H3
InChIKey GZYFTODRCXJECY-UHFFFAOYSA-N
Molecular Weight 333.428 g/mol
SMILES c12C3N(CCCC3CC(=O)OCC)CCc1cc(c(c2)OC)OC
SPLASH splash10-001i-0197000000-4428b1ccbdbdd62123a8
Source of Spectrum C-107-3913-0
Wiley ID 1330285