| SpectraBase Spectrum ID |
KrHWRPuajkd |
| Name |
3-Benzoyl-2,3,4,4a-tetrahydro-5-azaquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14N2O |
| InChI |
InChI=1S/C15H14N2O/c18-15(12-6-2-1-3-7-12)13-10-16-14-8-4-5-9-17(14)11-13/h1-9,13H,10-11H2 |
| InChIKey |
IEYOTPVPOQVNRO-UHFFFAOYSA-N |
| Molecular Weight |
238.290 g/mol |
| SMILES |
C1=2N(CC(CN2)C(=O)c2ccccc2)C=CC=C1 |
| SPLASH |
splash10-0059-9300000000-a49bc9272ff0399cc650 |
| Source of Spectrum |
D1-1998-264-3 |
| Synonyms |
2,3,4,4a-tetrahydro[1,5]naphthyridin-3-yl(phenyl)methanone |
| Wiley ID |
835123 |
