| SpectraBase Spectrum ID |
403M6fY3jw3 |
| Name |
2-Benzoyl-1-oxo-1,2,3,4-tetrahydroisoquinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13NO2 |
| InChI |
InChI=1S/C16H13NO2/c18-15(13-7-2-1-3-8-13)17-11-10-12-6-4-5-9-14(12)16(17)19/h1-9H,10-11H2 |
| InChIKey |
OJVLFVNBUMKNCW-UHFFFAOYSA-N |
| Molecular Weight |
251.285 g/mol |
| SMILES |
C1(N(CCc2ccccc12)C(c1ccccc1)=O)=O |
| SPLASH |
splash10-0a4i-0900000000-b84dc2c9fa30acac5728 |
| Source of Spectrum |
E1-45-1252-6 |
| Synonyms |
2-benzoyl-3,4-dihydro-1(2H)-isoquinolinone |
| Wiley ID |
1554049 |
