EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H33N3O3 |
| Net Charge | 0 |
| Average Mass | 471.601 |
| Monoisotopic Mass | 471.25219 |
| SMILES | COc1ccccc1CN1CC[C@@H]2[C@@H](CO)Nc3ccc(-c4ccc(C(=O)N(C)C)cc4)cc3[C@@H]21 |
| InChI | InChI=1S/C29H33N3O3/c1-31(2)29(34)20-10-8-19(9-11-20)21-12-13-25-24(16-21)28-23(26(18-33)30-25)14-15-32(28)17-22-6-4-5-7-27(22)35-3/h4-13,16,23,26,28,30,33H,14-15,17-18H2,1-3H3/t23-,26-,28-/m1/s1 |
| InChIKey | HBGBSAKVKNQWOX-KODFZCBSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[(3aR,4S,9bR)-4-(hydroxymethyl)-1-[(2-methoxyphenyl)methyl]-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-8-yl]-N,N-dimethylbenzamide (CHEBI:126399) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-37964 | LINCS |