Accessed:
ChemSpider Search and share chemistrynav-icon

QUINAMINE

Molecular formula:C19H24N2O2
Average mass:312.413
Monoisotopic mass:312.183778
ChemSpider ID:84962
stereocenter-icon

5 of 6 defined stereocentres

plus-iconless-iconStructural identifiers
  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

(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

Unverified

(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]