| SpectraBase Spectrum ID |
J6eyygBhqrZ |
| Name |
2-Methyl-4-phenyl-1,2,3,4-tetrahydroisoquinolinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15NO |
| InChI |
InChI=1S/C16H15NO/c1-17-11-15(12-7-3-2-4-8-12)13-9-5-6-10-14(13)16(17)18/h2-10,15H,11H2,1H3 |
| InChIKey |
JWCSKBHOTMNJBU-UHFFFAOYSA-N |
| Molecular Weight |
237.302 g/mol |
| SMILES |
C1(N(CC(c2ccccc12)c1ccccc1)C)=O |
| SPLASH |
splash10-0006-0930000000-60fa11e365e92595de14 |
| Source of Spectrum |
Y1-46-5830-8 |
| Synonyms |
2-Methyl-4-phenyl-1,2,3,4-tetrahydroisoquinolone
2-methyl-4-phenyl-3,4-dihydro-1(2H)-isoquinolinone
2-methyl-4-phenyl-3,4-dihydroisoquinolin-1-one |
| Wiley ID |
1622559 |
