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2-(6,7-dimethoxy-8-nitro-1,2,3,4-tetrahydroisoquinolin-1-yl)acetic acid ethyl ester
SpectraBase Compound ID 9ThnGuGb2hx
InChI InChI=1S/C15H20N2O6/c1-4-23-12(18)8-10-13-9(5-6-16-10)7-11(21-2)15(22-3)14(13)17(19)20/h7,10,16H,4-6,8H2,1-3H3
InChIKey NJRCRDRHNCUXMR-UHFFFAOYSA-N
Mol Weight 324.33 g/mol
Molecular Formula C15H20N2O6
Exact Mass 324.132136 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9Vc37FpNrgy
Name 2-(6,7-dimethoxy-8-nitro-1,2,3,4-tetrahydroisoquinolin-1-yl)acetic acid ethyl ester
Alternate Name(s) ethyl 2-(6,7-dimethoxy-8-nitro-1,2,3,4-tetrahydroisoquinolin-1-yl)acetate ethyl 2-(6,7-dimethoxy-8-nitro-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanoate
CAS Registry Number 96838-33-4
Comments Less than 3 mono-isotopic peaks
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Formula C15H20N2O6
InChI InChI=1S/C15H20N2O6/c1-4-23-12(18)8-10-13-9(5-6-16-10)7-11(21-2)15(22-3)14(13)17(19)20/h7,10,16H,4-6,8H2,1-3H3
InChIKey NJRCRDRHNCUXMR-UHFFFAOYSA-N
Molecular Weight 324.333 g/mol
SMILES N1CCc2cc(c(c(c2C1CC(=O)OCC)N(=O)=O)OC)OC
SPLASH splash10-000i-0190000000-4dc649f1d205a063abc5
Source of Spectrum J-52-620-21
Wiley ID 1322945