| Name |
1,2,4,5,6-pentamethyl-5,6,7,8-tetrahydro-1H-6,8a-methanopyrrolo[3,2-c]azepine
|
| Molecular Formula |
C14H22N2
|
| Molecular Weight |
218.34
|
| Smiles |
CC1=CC2=C(C)N(C)C3(C)CCC2(C3)N1C
|
CC1=CC2=C(C)N(C)C3(C)CCC2(C3)N1C
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