| SpectraBase Spectrum ID |
8SaKVcvwjAo |
| Name |
6,7-Dimethoxy-1-acetyl-4-phenyl-1,2,3,4-tetrahydro-isoquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21NO3 |
| InChI |
InChI=1S/C19H21NO3/c1-12(21)19-15-10-18(23-3)17(22-2)9-14(15)16(11-20-19)13-7-5-4-6-8-13/h4-10,16,19-20H,11H2,1-3H3 |
| InChIKey |
KCIYQCHCWYGUKC-UHFFFAOYSA-N |
| Molecular Weight |
311.381 g/mol |
| SMILES |
N1CC(c2c(C1C(=O)C)cc(c(c2)OC)OC)c1ccccc1 |
| SPLASH |
splash10-08fr-0098000000-252b8759752e3500e28f |
| Source of Spectrum |
SK-27-8-0 |
| Synonyms |
1-(6,7-dimethoxy-4-phenyl-1,2,3,4-tetrahydro-1-isoquinolinyl)ethanone |
| Wiley ID |
867662 |
