Molecular formula: | C19H24N2O2 |
Average mass: | 312.413 |
Monoisotopic mass: | 312.183778 |
ChemSpider ID: | 84962 |
5 of 6 defined stereocentres
(3aR,8aS)-8a-[(2S,4S,5R)-5-Vinyl-1-azabicyclo[2.2.2]oct-2-yl]-2,3,8,8a-tetrahydro-3aH-furo[2,3-b]indol-3a-ol
[ACD/IUPAC Name](3aR,8aS)-8a-[(2S,4S,5R)-5-Vinyl-1-azabicyclo[2.2.2]oct-2-yl]-2,3,8,8a-tetrahydro-3aH-furo[2,3-b]indol-3a-ol
[German]
[ACD/IUPAC Name](3aR,8aS)-8a-[(2S,4S,5R)-5-Vinyl-1-azabicyclo[2.2.2]oct-2-yl]-2,3,8,8a-tétrahydro-3aH-furo[2,3-b]indol-3a-ol
[French]
[ACD/IUPAC Name]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)-
3aH-Furo[2,3-b]indol-3a-ol, 8a-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl]-2,3,8,8a-tetrahydro-, (3aR,8aS)-
[ACD/Index Name]52ξ366326
QUINAMINE
(3AR,8AS)-8A-[(2S,4S,5R)-5-ETHENYL-1-AZABICYCLO[2.2.2]OCTAN-2-YL]-2H,3H,3AH,8H,8AH-FURO[2,3-B]INDOL-3A-OL
(3AR,8AS)-8A-[(2S,4S,5R)-5-ETHENYL-1-AZABICYCLO[2.2.2]OCTAN-2-YL]-2H,3H,8H-FURO[2,3-B]INDOL-3A-OL
(3aS,8bR)-3a-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-2,4-dihydro-1H-furo[2,3-b]indol-8b-ol
52XI366326
[UNII]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-Vinyl-1-azabicyclo[2.2.2]oct-2-yl)-2,3,8,8a-tetrahydro-3aH-furo[2,3-b]indol-3a-ol
[ACD/IUPAC Name]