EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H11NO |
| Net Charge | 0 |
| Average Mass | 161.204 |
| Monoisotopic Mass | 161.08406 |
| SMILES | Cc1cccc2c1CCNC2=O |
| InChI | InChI=1S/C10H11NO/c1-7-3-2-4-9-8(7)5-6-11-10(9)12/h2-4H,5-6H2,1H3,(H,11,12) |
| InChIKey | RLLZPXDJYADIEU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3,4-dihydro-5-methylisoquinolinone (CHEBI:41928) is a isoquinolines (CHEBI:24922) |
| Synonyms | Source |
|---|---|
| 3,4-DIHYDRO-5-METHYL-ISOQUINOLINONE | PDBeChem |
| 5-methyl-3,4-dihydroisoquinolin-1(2H)-one | ChEBI |