EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H23N3O2 |
| Net Charge | 0 |
| Average Mass | 361.445 |
| Monoisotopic Mass | 361.17903 |
| SMILES | CC(=O)N1CC[C@H]2[C@@H]1c1cc(-c3ccc(C#N)cc3)ccc1N(C)[C@H]2CO |
| InChI | InChI=1S/C22H23N3O2/c1-14(27)25-10-9-18-21(13-26)24(2)20-8-7-17(11-19(20)22(18)25)16-5-3-15(12-23)4-6-16/h3-8,11,18,21-22,26H,9-10,13H2,1-2H3/t18-,21+,22-/m1/s1 |
| InChIKey | NVEHITWFSBUOCD-BVYCBKJFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[(3aS,4R,9bR)-1-acetyl-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-8-yl]benzonitrile (CHEBI:129206) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-40757 | LINCS |