EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H26ClN3O2 |
| Net Charge | 0 |
| Average Mass | 411.933 |
| Monoisotopic Mass | 411.17135 |
| SMILES | COc1ccc2c3c(n(C)c2c1)[C@@H](CO)NCC31CN(Cc2ccccc2Cl)C1 |
| InChI | InChI=1S/C23H26ClN3O2/c1-26-20-9-16(29-2)7-8-17(20)21-22(26)19(11-28)25-12-23(21)13-27(14-23)10-15-5-3-4-6-18(15)24/h3-9,19,25,28H,10-14H2,1-2H3/t19-/m1/s1 |
| InChIKey | WPYCDOIBOMHXCH-LJQANCHMSA-N |
| Roles Classification |
|---|
| Biological Role: | metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(1S)-1'-[(2-chlorophenyl)methyl]-7-methoxy-9-methyl-1-spiro[2,3-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]methanol (CHEBI:126474) is a harmala alkaloid (CHEBI:61379) |
| Manual Xrefs | Databases |
|---|---|
| LSM-38038 | LINCS |