EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H22N2O |
| Net Charge | 0 |
| Average Mass | 294.398 |
| Monoisotopic Mass | 294.17321 |
| SMILES | C=C[C@H]1C[N@]2CC[C@H]1CC2C(O)c1ccnc2ccccc12 |
| InChI | InChI=1S/C19H22N2O/c1-2-13-12-21-10-8-14(13)11-18(21)19(22)16-7-9-20-17-6-4-3-5-15(16)17/h2-7,9,13-14,18-19,22H,1,8,10-12H2/t13-,14-,18?,19?/m0/s1 |
| InChIKey | KMPWYEUPVWOPIM-IHWOHKJGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (8ξ)-cinchonan-9-ol (CHEBI:115155) has parent hydride (8ξ)-cinchonan (CHEBI:59137) |
| (8ξ)-cinchonan-9-ol (CHEBI:115155) is a quinolines (CHEBI:26513) |
| Incoming Relation(s) |
| cinchonidine (CHEBI:3703) is a (8ξ)-cinchonan-9-ol (CHEBI:115155) |
| cinchonine (CHEBI:27509) is a (8ξ)-cinchonan-9-ol (CHEBI:115155) |
| IUPAC Name |
|---|
| (8ξ)-cinchonan-9-ol |
| Synonyms | Source |
|---|---|
| Quinolin-4-yl-((1S,4S,5R)-5-vinyl-1-aza-bicyclo[2.2.2]oct-2-yl)-methanol | ChEBI |
| quinolin-4-yl(3-vinylquinuclidin-7-yl)methanol | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Beilstein:4699614 | Beilstein |