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| IUPAC Name: | 6-methyl-1,2,3,4-tetrahydroquinoline;hydrochloride |
| Molecular Weight: | 183.68 |
| Molecular Formula: | C10H14ClN |
| Canonical SMILES: | CC1=CC2=C(C=C1)NCCC2.Cl |
| InChI: | InChI=1S/C10H13N.ClH/c1-8-4-5-10-9(7-8)3-2-6-11-10;/h4-5,7,11H,2-3,6H2,1H3;1H |
| InChI Key: | BXJPVTARHDBKTK-UHFFFAOYSA-N |
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