| Name |
(3R,8S)-2-[3-(dimethylamino)propyl]tricyclo[9.4.0.03,8]pentadeca-1(15),11,13-trien-2-ol
|
| Molecular Formula |
C20H31NO
|
| Molecular Weight |
301.5
|
| Smiles |
CN(C)CCCC1(O)c2ccccc2CCC2CCCCC21
|
CN(C)CCCC1(O)c2ccccc2CCC2CCCCC21
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