EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H24N2O |
| Net Charge | 0 |
| Average Mass | 344.458 |
| Monoisotopic Mass | 344.18886 |
| SMILES | [H][C@]12Cc3cc4ccccc4nc3C[C@]1(c1cccc(O)c1)CCN(C)C2 |
| InChI | InChI=1S/C23H24N2O/c1-25-10-9-23(18-6-4-7-20(26)13-18)14-22-17(12-19(23)15-25)11-16-5-2-3-8-21(16)24-22/h2-8,11,13,19,26H,9-10,12,14-15H2,1H3/t19-,23+/m1/s1 |
| InChIKey | LEPBHAAYNPPRRA-XXBNENTESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[(4Ar,12aS)-2-methyl-1,3,4,5,12,12a-hexahydropyrido[3,4-b]acridin-4a-yl]phenol (CHEBI:182405) is a quinolines (CHEBI:26513) |
| IUPAC Name |
|---|
| 3-[(4aR,12aS)-2-methyl-1,3,4,5,12,12a-hexahydropyrido[3,4-b]acridin-4a-yl]phenol |