| SpectraBase Spectrum ID |
I1YIZPGSBF5 |
| Name |
Isoquinoline, 1,2,3,4-tetrahydro-1-[2-nitrobenzyl]-6,7-dimethoxy- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
328.142307128 u |
| Formula |
C18H20N2O4 |
| InChI |
InChI=1S/C18H20N2O4/c1-23-17-10-12-7-8-19-15(14(12)11-18(17)24-2)9-13-5-3-4-6-16(13)20(21)22/h3-6,10-11,15,19H,7-9H2,1-2H3 |
| InChIKey |
WIRQEAMGCUVTSW-UHFFFAOYSA-N |
| Molecular Weight |
328.368 g/mol |
| SMILES |
C12=C(C=C(C(=C2)OC)OC)CCNC1CC=1C=CC=CC1N(=O)=O |
![Isoquinoline, 1,2,3,4-tetrahydro-1-[2-nitrobenzyl]-6,7-dimethoxy-](/api/spectrum/I1YIZPGSBF5/structure.png?h=300&w=458 "Isoquinoline, 1,2,3,4-tetrahydro-1-[2-nitrobenzyl]-6,7-dimethoxy-")
