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| Synonyms | 1,2,3,4-Tetrahydro-2-methylquinoline |
| Smile Code | CC1NC2C(=CC=CC=2)CC1 |
| InChI | InChI=1S/C10H13N/c1-8-6-7-9-4-2-3-5-10(9)11-8/h2-5,8,11H,6-7H2,1H3 |
| EINECS | 217-226-2 |
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