EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H29NO3 |
| Net Charge | 0 |
| Average Mass | 379.500 |
| Monoisotopic Mass | 379.21474 |
| SMILES | [H]c1c([H])c([H])c(C([H])([H])N2C([H])([H])C([H])([H])C([H])(C([H])([H])[C@@]3([H])C(=O)c4c([H])c(OC([H])([H])[H])c(OC([H])([H])[H])c([H])c4C3([H])[H])C([H])([H])C2([H])[H])c([H])c1[H] |
| InChI | InChI=1S/C24H29NO3/c1-27-22-14-19-13-20(24(26)21(19)15-23(22)28-2)12-17-8-10-25(11-9-17)16-18-6-4-3-5-7-18/h3-7,14-15,17,20H,8-13,16H2,1-2H3/t20-/m1/s1 |
| InChIKey | ADEBPBSSDYVVLD-HXUWFJFHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R)-2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one (CHEBI:42208) is a indanones (CHEBI:24789) |
| (2R)-2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one (CHEBI:42208) is a piperidines (CHEBI:26151) |
| Synonyms | Source |
|---|---|
| 1-BENZYL-4-[(5,6-DIMETHOXY-1-INDANON-2-YL)METHYL]PIPERIDINE | PDBeChem |
| (2R)-2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| E20 | PDBeChem |