| SpectraBase Spectrum ID |
EaNs4KUSn0s |
| Name |
Isoquinoline, 1,2,3,4-tetrahydro-2-acetyl-6,7-dimethoxy-1-(3-pyridyl)- |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20N2O3 |
| InChI |
InChI=1S/C18H20N2O3/c1-12(21)20-8-6-13-9-16(22-2)17(23-3)10-15(13)18(20)14-5-4-7-19-11-14/h4-5,7,9-11,18H,6,8H2,1-3H3 |
| InChIKey |
UWBKLOOWYKPXEL-UHFFFAOYSA-N |
| Molecular Weight |
312.369 g/mol |
| SMILES |
C1c2c(cc(c(c2)OC)OC)C(N(C1)C(C)=O)c1cccnc1 |
| SPLASH |
splash10-0006-7951000000-f3f68ba0c6a015635c8a |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
1-(6,7-dimethoxy-1-pyridin-3-yl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
1-[6,7-dimethoxy-1-(3-pyridinyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone
1-[6,7-dimethoxy-1-(3-pyridyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone
2-Acetyl-6,7-dimethoxy-1-(3-pyridinyl)-1,2,3,4-tetrahydroisoquinoline |
| Wiley ID |
1425885 |
