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| IUPAC Name: | 4-[(S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-hydroxymethyl]quinolin-6-ol |
| Description: | A metabolite of Quinidine. |
| Molecular Weight: | 310.39 |
| Molecular Formula: | C19H22N2O2 |
| Canonical SMILES: | C=CC1CN2CCC1CC2C(C3=C4C=C(C=CC4=NC=C3)O)O |
| InChI: | InChI=1S/C19H22N2O2/c1-2-12-11-21-8-6-13(12)9-18(21)19(23)15-5-7-20-17-4-3-14(22)10-16(15)17/h2-5,7,10,12-13,18-19,22-23H,1,6,8-9,11H2/t12-,13-,18+,19-/m0/s1 |
| InChI Key: | VJFMSYZSFUWQPZ-WXPXUSHHSA-N |
| Boiling Point: | 514.6 °C / 760 mmHg |
| Melting Point: | 167-175 °C |
| Density: | 1.286 g/cm3 |
| Storage: | Sealed in dry. Keep cold. |
| LogP: | 2.80810 |
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