[(4S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol
group of stereoisomers with the chemical formula C₁₉H₂₂N₂O
Press Enter · cited answer in seconds
0 sources
[(4S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol
Summary
[(4S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol is a group of stereoisomers[1].
Key Facts
- [(4S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol's instance of is recorded as group of stereoisomers[2].
- [(4S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol's canonical SMILES is recorded as OC(C=1C=CN=C2C=CC=CC21)C3N4CCC(C3)C(C=C)C4[3].
- [(4S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol's InChI is recorded as InChI=1S/C19H22N2O/c1-2-13-12-21-10-8-14(13)11-18(21)19(22)16-7-9-20-17-6-4-3-5-15(16)17/h2-7,9,13-14,18-19,22H,1,8,10-12H2/t13?,14-,18?,19?/m0/s1[4].
- [(4S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol's InChIKey is recorded as KMPWYEUPVWOPIM-JIGUGWAPSA-N[5].
- [(4S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol's chemical formula is recorded as C₁₉H₂₂N₂O[6].
- [(4S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol's subclass of is recorded as quinoline alkaloid[7].
- [(4S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol's PubChem CID is recorded as 75466425[8].
- [(4S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol's isomeric SMILES is recorded as C=CC1CN2CC[C@H]1CC2C(O)c1ccnc2ccccc12[9].
- [(4S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+294.17321332399996'}[10].
- [(4S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol's UniChem compound ID is recorded as 80391220[11].