| SpectraBase Spectrum ID |
9PBmvnKvRKv |
| Name |
(Z)-2-Formyl-1,2,3,4-tetrahydro-1-(2-methoxy-4,5-methylenedioxyphenylmethylidene)-6,7-methylenedioxyisoquinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H17NO6 |
| InChI |
InChI=1S/C20H17NO6/c1-23-16-8-20-18(25-11-27-20)6-13(16)4-15-14-7-19-17(24-10-26-19)5-12(14)2-3-21(15)9-22/h4-9H,2-3,10-11H2,1H3/b15-4- |
| InChIKey |
ZDBNIHORWTZPEM-TVPGTPATSA-N |
| Molecular Weight |
367.357 g/mol |
| SMILES |
c12\C(N(CCc2cc2c(c1)OCO2)C=O)=C\c1c(cc2c(c1)OCO2)OC |
| SPLASH |
splash10-0aor-0009000000-dc75233090fd14b52bb2 |
| Source of Spectrum |
E1-38-3338-8 |
| Synonyms |
(5Z)-5-[(6-methoxy-1,3-benzodioxol-5-yl)methylene]-7,8-dihydro[1,3]dioxolo[4,5-g]isoquinoline-6(5H)-carbaldehyde
(Z)-2-Formyl-1,2,3,4-tetrahydro-1-(2-methoxy-4,5-methylenedioxyphenylethylidene)-6,7-methylenedioxyisoquinoline |
| Wiley ID |
1518575 |
