| 2D Structure | |
| CID | 44219047 |
| IUPAC Name | 1-(3-phenylphenyl)ethenyl piperidine-1-carboxylate |
| InChI | InChI=1S/C20H21NO2/c1-16(23-20(22)21-13-6-3-7-14-21)18-11-8-12-19(15-18)17-9-4-2-5-10-17/h2,4-5,8-12,15H,1,3,6-7,13-14H2 |
| InChI Key | FHPUUURPVPFZBH-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H21NO2 |
| Molecular Weight | 307.4 |
| synonyms | ['SCHEMBL4051880'] |
From Pubchem