| SpectraBase Spectrum ID |
DfKjDSPFhH |
| Name |
2,3,10-Trimethoxy-5,6-dihydro-8H-isoquino[3,2-a]isoquinolin-8-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H19NO4 |
| InChI |
InChI=1S/C20H19NO4/c1-23-14-5-4-12-8-17-15-11-19(25-3)18(24-2)9-13(15)6-7-21(17)20(22)16(12)10-14/h4-5,8-11H,6-7H2,1-3H3 |
| InChIKey |
CCOOKKHLULUBJN-UHFFFAOYSA-N |
| Molecular Weight |
337.375 g/mol |
| SMILES |
C1=2N(C(=O)c3c(C2)ccc(OC)c3)CCc2c1cc(c(OC)c2)OC |
| SPLASH |
splash10-0079-0009000000-78879f83443b85e28a9e |
| Source of Spectrum |
F-56-997-1 |
| Wiley ID |
855734 |
![2,3,10-Trimethoxy-5,6-dihydro-8H-isoquino[3,2-a]isoquinolin-8-one](/api/spectrum/DfKjDSPFhH/structure.png?h=300&w=458 "2,3,10-Trimethoxy-5,6-dihydro-8H-isoquino[3,2-a]isoquinolin-8-one")
