| SpectraBase Spectrum ID |
1bvTruA4dRm |
| Name |
N-(2-(5,6,7,8-Tetrahydro-3-phenylisoquinolin-1-yl)phenyl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H22N2O |
| InChI |
InChI=1S/C23H22N2O/c1-16(26)24-21-14-8-7-13-20(21)23-19-12-6-5-11-18(19)15-22(25-23)17-9-3-2-4-10-17/h2-4,7-10,13-15H,5-6,11-12H2,1H3,(H,24,26) |
| InChIKey |
IVXGLFMIQJVDBL-UHFFFAOYSA-N |
| Molecular Weight |
342.442 g/mol |
| SMILES |
N(C(C)=O)c1c(cccc1)-c1nc(cc2CCCCc12)-c1ccccc1 |
| SPLASH |
splash10-056u-4429000000-031a4950b4b318bffe7c |
| Source of Spectrum |
F-62-972-3 |
| Synonyms |
N-[2-(3-phenyl-5,6,7,8-tetrahydro-1-isoquinolinyl)phenyl]acetamide |
| Wiley ID |
1632045 |
