| SpectraBase Spectrum ID |
CNjCPrLvGxS |
| Name |
1-(1-Ethyl-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-phenylethan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21NO |
| InChI |
InChI=1S/C19H21NO/c1-2-19(18(21)14-15-8-4-3-5-9-15)17-11-7-6-10-16(17)12-13-20-19/h3-11,20H,2,12-14H2,1H3 |
| InChIKey |
OFASELSZHYPSIG-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/acs.orglett.5b00987 |
| Molecular Weight |
279.383 g/mol |
| SMILES |
N1CCc2ccccc2C1(CC)C(Cc1ccccc1)=O |
| SPLASH |
splash10-03di-1900000000-c5d8043e227a42ca13ca |
| Source of Spectrum |
A1-17-2478/SM14-3ba |
| Wiley ID |
1804913 |
