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| Synonyms | 5,6,7,8-Tetra-2-methylquinoline |
| Smile Code | CC1=NC2=C(CCCC2)C=C1 |
| InChI | InChI=1S/C10H13N/c1-8-6-7-9-4-2-3-5-10(9)11-8/h6-7H,2-5H2,1H3 |
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