| SpectraBase Spectrum ID |
7Rg9ZIu8mW3 |
| Name |
7,8-Methylenedioxy-2-(3,4-methylenedioxyphenethyl)-1,2,3,4-tetrahydroisoquinolin-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17NO5 |
| InChI |
InChI=1S/C19H17NO5/c21-18-8-13-2-4-16-19(25-11-23-16)14(13)9-20(18)6-5-12-1-3-15-17(7-12)24-10-22-15/h1-4,7H,5-6,8-11H2 |
| InChIKey |
NFZAUFLSMPPLSG-UHFFFAOYSA-N |
| Molecular Weight |
339.347 g/mol |
| SMILES |
C1N(C(Cc2ccc3c(c12)OCO3)=O)CCc1cc2c(cc1)OCO2 |
| SPLASH |
splash10-0002-0900000000-7b55a3f26e48b04aab15 |
| Source of Spectrum |
E2-48-403-15 |
| Synonyms |
8-[2-(1,3-benzodioxol-5-yl)ethyl]-8,9-dihydro[1,3]dioxolo[4,5-h]isoquinolin-7(6H)-one |
| Wiley ID |
1555176 |
