| SpectraBase Spectrum ID |
1sda01UNhJI |
| Name |
1-(1-Methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-phenylethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19NO |
| InChI |
InChI=1S/C18H19NO/c1-18(17(20)13-14-7-3-2-4-8-14)16-10-6-5-9-15(16)11-12-19-18/h2-10,19H,11-13H2,1H3 |
| InChIKey |
HWXGKJFAHJAXKE-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/acs.orglett.5b00987 |
| Molecular Weight |
265.356 g/mol |
| SMILES |
N1CCc2ccccc2C1(C(Cc1ccccc1)=O)C |
| SPLASH |
splash10-0002-0900000000-d5c34bf3a27be638dff7 |
| Source of Spectrum |
A1-17-2478/SM10-3aa |
| Synonyms |
1-(1-Methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-phenylethan-1-one |
| Wiley ID |
1804903 |
