EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H19NO |
| Net Charge | 0 |
| Average Mass | 277.367 |
| Monoisotopic Mass | 277.14666 |
| SMILES | Cc1ccc(C=CC(=O)N2CCc3ccccc3C2)cc1 |
| InChI | InChI=1S/C19H19NO/c1-15-6-8-16(9-7-15)10-11-19(21)20-13-12-17-4-2-3-5-18(17)14-20/h2-11H,12-14H2,1H3 |
| InChIKey | OYMYPUTVEZWFAQ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-methylphenyl)-2-propen-1-one (CHEBI:105723) has functional parent cinnamic acid (CHEBI:27386) |
| 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-methylphenyl)-2-propen-1-one (CHEBI:105723) is a olefinic compound (CHEBI:78840) |
| Manual Xrefs | Databases |
|---|---|
| LSM-17085 | LINCS |