| Phytochemical Name : Epiquinidine |
| PCNDIDE0042 |
| Pubchem CID : 94175 |
| Molecular formula: C20H24N2O2 |
| Canonical SMILES : COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O |
Synonymes : Epiquinidine|(9R)-6'-Methoxycinchonan-9-ol|572-59-8|GNF-Pf-180|UNII-RN974X9U97|RN974X9U97|EINECS 209-340-6|.beta.-Quinine|9-Epiquinidine|quinine sulfate|(R)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol|Epichinidin|C20H24N2O2|NSC 5362|Cinchonan-9-ol, 6'-methoxy-, (8alpha,9R)-|Spectrum_000912|Cinchonan-9-ol, 6'-methoxy-, (8.alpha.,9R)-|Spectrum2_001308|Spectrum3_000666|Spectrum4_000988|Spectrum5_001184|EPIQUINIDINE [MI]|BSPBio_002331|KBioGR_001395|KBioSS_001392|DivK1c_000134|SPBio_001375|AMY588|CHEMBL576997|ICQ-12|SCHEMBL3868889|Epiquinidine, analytical standard|KBio1_000134|KBio2_001392|KBio2_003960|KBio2_006528|KBio3_001551|DTXSID40205835|NINDS_000134|AKOS040758204|CCG-212782|HY-W048510|IDI1_000134|NCGC00178702-01|Cinchonan-9-al, 6'-methoxy-, (9R)-|SBI-0051502.P003|CS-0100827|AB01562941_01|CINCHONAN-9-OL, 6'-METHOXY-, (9R)-|A897898|EN300-22052632|BRD-K48278478-065-03-3|BRD-K83041223-065-02-1|Q27288208|(R)-[(2R,4S,5R)-5-ETHENYL-1-AZABICYCLO[2.2.2]OCTAN-2-YL](6-METHOXYQUINOLIN-4-YL)METHANOL |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 3.360 |
| Log Po/w (XLOGP3) : 2.880 |
| Log Po/w (WLOGP) : 2.470 |
| Log Po/w (MLOGP) : 2.230 |
| Log Po/w (SILICOS-IT) : 3.110 |
| Consensus Log Po/w : 2.810 |