| 2D Structure | |
| CID | 75111357 |
| IUPAC Name | 4-[4-(2-methoxyphenyl)piperazin-1-yl]-2-[(4-phenylphenyl)methylamino]-6,8-dioxabicyclo[3.2.1]octan-3-ol |
| InChI | InChI=1S/C30H35N3O4/c1-35-25-10-6-5-9-24(25)32-15-17-33(18-16-32)28-29(34)27(26-20-36-30(28)37-26)31-19-21-11-13-23(14-12-21)22-7-3-2-4-8-22/h2-14,26-31,34H,15-20H2,1H3 |
| InChI Key | LCAJLEJSSUNEAC-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C30H35N3O4 |
| Molecular Weight | 501.6 |
| synonyms | [] |
From Pubchem