| Name |
(6S,8S)-7,7-Dimethyl-3-(pyridin-2-yl)-5,6,7,8-tetrahydro-6,8-methanoisoquinoline
|
| Molecular Formula |
C17H18N2
|
| Molecular Weight |
250.34
|
| Smiles |
CC1(C)C2Cc3cc(-c4ccccn4)ncc3C1C2
|
CC1(C)C2Cc3cc(-c4ccccn4)ncc3C1C2
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