| SpectraBase Spectrum ID |
CC6QQxssAQC |
| Name |
2-(3,4-Methylenedioxyphenethyl)-7,8-dimethoxy-1,2,3,4-tetrahydroisoquinolin-3-one |
| Alternate Name(s) |
2-[2-(1,3-benzodioxol-5-yl)ethyl]-7,8-dimethoxy-1,4-dihydro-3(2H)-isoquinolinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H21NO5 |
| InChI |
InChI=1S/C20H21NO5/c1-23-17-6-4-14-10-19(22)21(11-15(14)20(17)24-2)8-7-13-3-5-16-18(9-13)26-12-25-16/h3-6,9H,7-8,10-12H2,1-2H3 |
| InChIKey |
FFFGJPCKTQHIGK-UHFFFAOYSA-N |
| Molecular Weight |
355.390 g/mol |
| SMILES |
C1N(C(Cc2ccc(c(c12)OC)OC)=O)CCc1cc2c(cc1)OCO2 |
| SPLASH |
splash10-0002-0920000000-306bb19b3368997b728b |
| Source of Spectrum |
E2-48-403-15 |
| Wiley ID |
1555177 |
