EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H18BrNO |
| Net Charge | 0 |
| Average Mass | 356.263 |
| Monoisotopic Mass | 355.05718 |
| SMILES | Cc1nc2c(cc1C(=O)C=Cc1ccc(Br)cc1)CCCC2 |
| InChI | InChI=1S/C19H18BrNO/c1-13-17(12-15-4-2-3-5-18(15)21-13)19(22)11-8-14-6-9-16(20)10-7-14/h6-12H,2-5H2,1H3 |
| InChIKey | UGBVQJDTOZWKNQ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(4-bromophenyl)-1-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)-2-propen-1-one (CHEBI:115658) has functional parent cinnamic acid (CHEBI:27386) |
| 3-(4-bromophenyl)-1-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)-2-propen-1-one (CHEBI:115658) is a olefinic compound (CHEBI:78840) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27115 | LINCS |