| SpectraBase Spectrum ID |
Iuy36PmdCdi |
| Name |
2-(3,4-Dimethoxyphenethyl)-7,8-methylenedioxy-1,2,3,4-tetrahydroisoquinolin-3-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 |
| Synonyms |
8-[2-(3,4-dimethoxyphenyl)ethyl]-8,9-dihydro[1,3]dioxolo[4,5-h]isoquinolin-7(6H)-one |
| Wiley ID |
1555178 |
