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CHEBI:107045 - [3-[(3-chlorophenyl)methyl]-1-[3-(4-methoxyphenyl)prop-2-enyl]-3-piperidinyl]methanol
| Formula | C23H28ClNO2 |
| Net Charge | 0 |
| Average Mass | 385.935 |
| Monoisotopic Mass | 385.18086 |
| SMILES | COc1ccc(C=CCN2CCCC(CO)(Cc3cccc(Cl)c3)C2)cc1 |
| InChI | InChI=1S/C23H28ClNO2/c1-27-22-10-8-19(9-11-22)6-3-13-25-14-4-12-23(17-25,18-26)16-20-5-2-7-21(24)15-20/h2-3,5-11,15,26H,4,12-14,16-18H2,1H3 |
| InChIKey | KETQGNPDHAUPMQ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [3-[(3-chlorophenyl)methyl]-1-[3-(4-methoxyphenyl)prop-2-enyl]-3-piperidinyl]methanol (CHEBI:107045) is a piperidines (CHEBI:26151) |
| Manual Xrefs | Databases |
|---|---|
| LSM-18399 | LINCS |