| Name |
(3R,4S,6S,9aS)-Octahydro-4-methyl-6-(1E,3E)-1,3-octadien-1-yl-2H-quinolizin-3-ol
|
| Molecular Formula |
C18H31NO
|
| Molecular Weight |
277.4
|
| Smiles |
CCCCC=CC=CC1CCCC2CCC(O)C(C)N12
|
CCCCC=CC=CC1CCCC2CCC(O)C(C)N12
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