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| Synonyms | 1,2,3,4-Tetrahydroisoquinolin-7-ylamine |
| Smile Code | NC1=CC2=C(CCNC2)C=C1 |
| InChI | InChI=1S/C9H12N2/c10-9-2-1-7-3-4-11-6-8(7)5-9/h1-2,5,11H,3-4,6,10H2 |
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