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| Synonyms | 1-phenyl-3-piperidino-1-(8,9,10-trinorborn-5-en-2-yl)propan-1-ol |
| Smile Code | C1CCN(CC1)CCC(C2=CC=CC=C2)(O)C3C4CC(C=C4)C3 |
| InChI | InChI=1S/C21H29NO/c23-21(19-7-3-1-4-8-19,11-14-22-12-5-2-6-13-22)20-16-17-9-10-18(20)15-17/h1,3-4,7-10,17-18,20,23H,2,5-6,11-16H2 |
| EINECS | 208-184-6 |
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