SpectraBase Spectrum ID |
EF5FQJKcFmo |
Name |
2-(Phenylmethyl)-1,4-dihydroisoquinolin-3-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H15NO |
InChI |
InChI=1S/C16H15NO/c18-16-10-14-8-4-5-9-15(14)12-17(16)11-13-6-2-1-3-7-13/h1-9H,10-12H2 |
InChIKey |
AKPDWTIIIRKFQE-UHFFFAOYSA-N |
Molecular Weight |
237.302 g/mol |
SMILES |
C1(N(Cc2c(C1)cccc2)Cc1ccccc1)=O |
SPLASH |
splash10-0f7o-4920000000-75561f1485af4a528a52 |
Source of Spectrum |
Y-32-76-8 |
Synonyms |
2-Benzyl-1,4-dihydroisoquinolin-3-one |
Wiley ID |
1239810 |