EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H28ClNO2 |
| Net Charge | 0 |
| Average Mass | 385.935 |
| Monoisotopic Mass | 385.18086 |
| SMILES | COc1ccccc1C=CCN1CCCC(CO)(Cc2cccc(Cl)c2)C1 |
| InChI | InChI=1S/C23H28ClNO2/c1-27-22-11-3-2-8-20(22)9-5-13-25-14-6-12-23(17-25,18-26)16-19-7-4-10-21(24)15-19/h2-5,7-11,15,26H,6,12-14,16-18H2,1H3 |
| InChIKey | VCCRFAZUYUPLNS-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [3-[(3-chlorophenyl)methyl]-1-[3-(2-methoxyphenyl)prop-2-enyl]-3-piperidinyl]methanol (CHEBI:121641) is a piperidines (CHEBI:26151) |
| Manual Xrefs | Databases |
|---|---|
| LSM-33084 | LINCS |