| Product Name | 1-Phenyl-3-Prop-2-Enyl-1,2,4,5-Tetrahydro-3-Benzazepine-7,8-Diol |
|---|---|
| CAS Registry Number | 104422-04-0 |
| Molecular Structure | ![]() |
| Molecular Formula | C19H21NO2 |
| Molecular Weigh | 295.38 |
| SMILES | C1=C(O)C(=CC3=C1C(C2=CC=CC=C2)CN(CC3)CC=C)O |
| More information of 1-Phenyl-3-Prop-2-Enyl-1,2,4,5-Tetrahydro-3-Benzazepine-7,8-Diol | |