| 2D Structure | |
| CID | 129846304 |
| Target | / |
| IUPAC Name | [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-(3-methoxyphenyl)propanoate |
| InChI | InChI=1S/C18H25NO4/c1-19-13-6-7-14(19)10-16(9-13)23-18(21)17(11-20)12-4-3-5-15(8-12)22-2/h3-5,8,13-14,16-17,20H,6-7,9-11H2,1-2H3/t13-,14+,16?,17? |
| InChI Key | GTQDIPBCLBLDHT-CBHXASLJSA-N |
| Canonical SMILES | CN1C2CCC1CC(C2)OC(=O)C(CO)C3=CC(=CC=C3)OC |
| Isomeric SMILES | CN1[C@@H]2CC[C@H]1CC(C2)OC(=O)C(CO)C3=CC(=CC=C3)OC |
| Molecular Formula | C18H25NO4 |
| Molecular Weight | 319.4 |
| synonyms | ["3-(3'-methoxytropoyloxy)tropane"] |
From Pubchem