| SpectraBase Spectrum ID |
6K6Lul5mlSm |
| Name |
1-(7-Chloro-1-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-phenylethan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18ClNO |
| InChI |
InChI=1S/C18H18ClNO/c1-18(17(21)11-13-5-3-2-4-6-13)16-12-15(19)8-7-14(16)9-10-20-18/h2-8,12,20H,9-11H2,1H3 |
| InChIKey |
HGVZQWFBROCBEP-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/acs.orglett.5b00987 |
| Molecular Weight |
299.801 g/mol |
| SMILES |
N1CCc2ccc(cc2C1(C)C(Cc1ccccc1)=O)Cl |
| SPLASH |
splash10-001i-0900000000-cba7804e53279a4d08d4 |
| Source of Spectrum |
A1-17-2478/SM16-3ga |
| Wiley ID |
1804918 |
