Setiptiline
| Setiptiline | |
|---|---|
 |
| Salts [] | |
|---|---|
| Setiptiline maleate | |
| Molecular structure via molpic based on CDK |
| Rotamer [] | |
|---|---|
| Conformer structure via 3Dmol.js |
| Physical properties [] | |
|---|---|
| Molecular mass | 261.4 g/mol [1] |
| Predicted LogP | 3.3 [1] |
| Structural Identifiers [] | |
|---|---|
| Molecular formula | C19H19N [1] |
| IUPAC name | 4-methyl-4-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2(7),8,10,12,15,17-heptaene [1] |
| SMILES | CN1CCC2=C(C1)C3=CC=CC=C3CC4=CC=CC=C24 [1] |
| InChI | InChI=1S/C19H19N/c1-20-11-10-18-16-8-4-2-6-14(16)12-15-7-3-5-9-17(15)19(18)13-20/h2-9H,10-13H2,1H3 [1] |
| InChIKey | GVPIXRLYKVFFMK-UHFFFAOYSA-N [1] |
Setiptiline (also known as Setiptiline, Org-8282, Setiptilina, ORG 8282, Setiptilinum, MO 8282, Dtxsid50205886, MO-8282, Chebi:135076 or 13b,4a-carba-mianserin) is a
Chemistry
Salts []
Setiptiline is typically found in the form of its maleate salt.
Stereochemistry []
Setiptiline is a achiral mixture.
Subjective effects []
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 5205, Setiptiline. Accessed May 4, 2026. https://pubchem.ncbi.nlm.nih.gov/compound/5205
U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. Setiptiline. UNII: 7L38105Z6E. Global Substance Registration System. Accessed May 4, 2026. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/7L38105Z6E