| SpectraBase Spectrum ID |
INcVVTU1W2E |
| Name |
1-[3-(3-ethoxy-4-methoxy-phenyl)-3,5,6,10b-tetrahydro-1H-imidazo[5,1-a]isoquinolin-2-yl]ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H26N2O3 |
| InChI |
InChI=1S/C22H26N2O3/c1-4-27-21-13-17(9-10-20(21)26-3)22-23-12-11-16-7-5-6-8-18(16)19(23)14-24(22)15(2)25/h5-10,13,19,22H,4,11-12,14H2,1-3H3 |
| InChIKey |
HQKMUKHHTVHRRJ-UHFFFAOYSA-N |
| Molecular Weight |
366.461 g/mol |
| SMILES |
c1ccc2C3CN(C(N3CCc2c1)c1cc(OCC)c(cc1)OC)C(=O)C |
| SPLASH |
splash10-01c4-1942000000-2f8255f0ee682a13552d |
| Synonyms |
1-[3-(3-ethoxy-4-methoxy-phenyl)-3,5,6,10b-tetrahydro-1H-imidaz[5,1-a]isoquinolin-2-yl]ethanone |
| Wiley ID |
1453233 |
![1-[3-(3-ethoxy-4-methoxy-phenyl)-3,5,6,10b-tetrahydro-1H-imidazo[5,1-a]isoquinolin-2-yl]ethanone](/api/spectrum/INcVVTU1W2E/structure.png?h=300&w=458 "1-[3-(3-ethoxy-4-methoxy-phenyl)-3,5,6,10b-tetrahydro-1H-imidazo[5,1-a]isoquinolin-2-yl]ethanone")
