| SpectraBase Spectrum ID |
Hejf2KhDkF8 |
| Name |
2-Formyl-1,2,3,4-tetrahydro-1-phenylisoquinoline |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15NO |
| InChI |
InChI=1S/C16H15NO/c18-12-17-11-10-13-6-4-5-9-15(13)16(17)14-7-2-1-3-8-14/h1-9,12,16H,10-11H2 |
| InChIKey |
BFAPKLZNAFBDPJ-UHFFFAOYSA-N |
| Molecular Weight |
237.302 g/mol |
| SMILES |
C1(N(CCc2ccccc12)C=O)c1ccccc1 |
| SPLASH |
splash10-000i-0590000000-e391c75a1ee578f200ed |
| Source of Spectrum |
H1-46-563-11 |
| Synonyms |
1-Phenyl-3,4-dihydro-2(1H)-isoquinolinecarbaldehyde |
| Wiley ID |
815971 |
