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2-(3,4-Dimethoxyphenethyl)-7,8-methylenedioxy-1,2,3,4-tetrahydroisoquinolin-3-one
SpectraBase Compound ID DnESxIF5Xmo
InChI InChI=1S/C20H21NO5/c1-23-16-5-3-13(9-18(16)24-2)7-8-21-11-15-14(10-19(21)22)4-6-17-20(15)26-12-25-17/h3-6,9H,7-8,10-12H2,1-2H3
InChIKey IRZZIQVSDLREPY-UHFFFAOYSA-N
Mol Weight 355.39 g/mol
Molecular Formula C20H21NO5
Exact Mass 355.141973 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Iuy36PmdCdi
Name 2-(3,4-Dimethoxyphenethyl)-7,8-methylenedioxy-1,2,3,4-tetrahydroisoquinolin-3-one
Alternate Name(s) 8-[2-(3,4-dimethoxyphenyl)ethyl]-8,9-dihydro[1,3]dioxolo[4,5-h]isoquinolin-7(6H)-one
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H21NO5
InChI InChI=1S/C20H21NO5/c1-23-16-5-3-13(9-18(16)24-2)7-8-21-11-15-14(10-19(21)22)4-6-17-20(15)26-12-25-17/h3-6,9H,7-8,10-12H2,1-2H3
InChIKey IRZZIQVSDLREPY-UHFFFAOYSA-N
Molecular Weight 355.390 g/mol
SMILES C1N(C(Cc2ccc3c(c12)OCO3)=O)CCc1cc(c(cc1)OC)OC
SPLASH splash10-03di-0900000000-f70ec751fa1c2d819094
Source of Spectrum E2-48-403-15
Wiley ID 1555178