Name |
2-[2-(5,6,7,8-Tetrahydro-3-phenyl-1-isoquinolinyl)ethenyl]phenol
|
Molecular Formula |
C23H21NO
|
Molecular Weight |
327.4
|
Smiles |
Oc1ccccc1C=Cc1nc(-c2ccccc2)cc2c1CCCC2
|
Oc1ccccc1C=Cc1nc(-c2ccccc2)cc2c1CCCC2
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