| Name |
(1R)-6-Chloro-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol
|
| Molecular Formula |
C16H16ClNO2
|
| Molecular Weight |
289.75
|
| Smiles |
Oc1cc2c(c(Cl)c1O)CCNCC2c1ccccc1
|
Oc1cc2c(c(Cl)c1O)CCNCC2c1ccccc1
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