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Ethyl (4-oxo-1,3,4,6,7,11b-hexahydro-2H-pyrazino[2,1-a]isoquinolin-3-yl)acetate
SpectraBase Compound ID 2WMXL8KKMjg
InChI InChI=1S/C16H20N2O3/c1-2-21-15(19)9-13-16(20)18-8-7-11-5-3-4-6-12(11)14(18)10-17-13/h3-6,13-14,17H,2,7-10H2,1H3
InChIKey UHQIZSRDBBZTNW-UHFFFAOYSA-N
Mol Weight 288.35 g/mol
Molecular Formula C16H20N2O3
Exact Mass 288.147393 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID CD9DxM5IyQ4
Name Ethyl (4-oxo-1,3,4,6,7,11b-hexahydro-2H-pyrazino[2,1-a]isoquinolin-3-yl)acetate
Alternate Name(s) (4-Oxo-1,3,4,6,7,11b-hexahydro-2H-pyrazino[2,1-a]isoquinolin-3-yl)-acetic acid ethyl ester 2-(4-keto-1,2,3,6,7,11b-hexahydropyrazin[2,1-a]isoquinolin-3-yl)acetic acid ethyl ester 2-(4-oxo-1,2,3,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-3-yl)acetic acid ethyl ester Ethyl 2-(4-oxidanylidene-1,2,3,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-3-yl)ethanoate Ethyl 2-(4-oxo-1,2,3,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-3-yl)acetate
CAS Registry Number 98294-04-3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H20N2O3
InChI InChI=1S/C16H20N2O3/c1-2-21-15(19)9-13-16(20)18-8-7-11-5-3-4-6-12(11)14(18)10-17-13/h3-6,13-14,17H,2,7-10H2,1H3
InChIKey UHQIZSRDBBZTNW-UHFFFAOYSA-N
Molecular Weight 288.347 g/mol
SMILES N1C(C(N2C(C1)c1ccccc1CC2)=O)CC(=O)OCC
SPLASH splash10-001r-2950000000-abd7bfbdc2c7ee1e13c0
Wiley ID 1438171