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| IUPAC Name: | 1-ethyl-3,4-dihydro-2H-quinolin-7-ol |
| Molecular Weight: | 177.24 |
| Molecular Formula: | C11H15NO |
| Canonical SMILES: | CCN1CCCC2=C1C=C(C=C2)O |
| InChI: | InChI=1S/C11H15NO/c1-2-12-7-3-4-9-5-6-10(13)8-11(9)12/h5-6,8,13H,2-4,7H2,1H3 |
| InChI Key: | FQXSFGOFVUWZOD-UHFFFAOYSA-N |
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