Quinamine
3a-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-2,4-dihydro-1H-furo[2,3-b]indol-8b-ol
Also Known As: Quinamine|Conquinamine|Epiquinamine|Conchinamin|Conquinamine [MI]|3-EPIQUINAMINE|Oprea1_245257|Alkaloid E from cinchona ledgeriana|4CN-3040|8a-(5-Vinyl-1-azabicyclo[2.2.2]oct-2-yl)-2,3,8,8a-tetrahydro-3ah-furo[2,3-b]indol-3a-ol|3a-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-2,4-dihydro-1H-furo[2,3-b]indol-8b-ol|AE-562/12222302|8a- -2,3,8,8a-tetrahydro-3aH-furo[2,3-b]indol-3a-ol|B2703-477456|3aH-Furo(2,3-b)indol-3a-ol, 8a-(5-ethenyl-1-azabicyclo(2.2.2)oct-2-yl)-2,3,8,8a-tetrahydro-|(3aS,8bR)-3a-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-2,4-dihydro-1H-furo[2,3-b]indol-8b-ol|3a-(5-vinylquinuclidin-2-yl)-2,4-dihydro-1H-furo[2,3-b]indol-8b-ol|3aH-Furo[2,3-b]indol-3a-ol, 8a-[(1S,2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl]-2,3,8,8a-tetrahydro-, (3aR,8aS)-|(3aR,8aS)-8a-((1S,2R,4S,5R)-5-Ethenyl-1-azabicyclo(2.2.2)oct-2-yl)-2,3,8,8a-tetrahydro-3ah-furo(2,3-b)indol-3a-ol|(3aR,8bS)-3a-[(2S,4R,5S)-5-Ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-2,4-dihydro-1H-furo[2,3-b]indol-8b-ol|3Ah-furo(2,3-b)indol-3a-ol, 8a-((1S,2R,4S,5R)-5-ethenyl-1-azabicyclo(2.2.2)oct-2-yl)-2,3,8,8a-tetrahydro-, (3aR,8aS)-|3aH-Furo[2,3-b]indol-3a-ol, 8a-(5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl)-2,3,8,8a-tetrahydro-|3AH-FURO[2,3-B]INDOL-3A-OL,8A-(5-ETHENYL-1-AZABICYCLO[2.2.2]OCT-2-YL)-2,3,8,8A-TETRAHYDRO- (9CI)|3Ah-furo[2,3-b]indol-3a-ol,8a-(5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl)-2,3,8,8a-tetrahydro-(9ci)|8a-(5-Ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-2,3,8,8a-tetrahydro-3aH-furo[2,3-b]indol-3a-ol|8a-(5-Vinyl-1-azabicyclo[2.2.2]oct-2-yl)-2,3,8,8a-tetrahydro-3ah-furo[2,3-b]indol-3a-ol #|8A-{5-ETHENYL-1-AZABICYCLO[2.2.2]OCTAN-2-YL}-2H,3H,3AH,8H,8AH-FURO[2,3-B]INDOL-3A-OL
| Molecular Formula | C19H24N2O2 |
|---|---|
| Molecular Weight | 312.18378 g/mol |
| LogP | 2.1 |
| Topological Polar Surface Area | 44.7 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 312.18378 |
| Monoisotopic Mass | 312.18378 |
| Heavy Atoms | 23 |
| Complexity | 512.0 |
Chemical Identifiers
| CAS Number | 464-86-8 |
|---|---|
| SMILES | C=CC1CN2CCC1CC2C34C(CCO3)(C5=CC=CC=C5N4)O |
| InChIKey | ALNKTVLUDWIWIH-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
Quinamine (CAS 464-86-8), with molecular formula C19H24N2O2 and molecular weight 312.18378 g/mol. IUPAC: 3a-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-2,4-dihydro-1H-furo[2,3-b]indol-8b-ol.
Quinamine is a custom synthesis product. We offer services from milligram to kilogram scale.
Request a Quote »