(R)-[(2S)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol
group of stereoisomers with the chemical formula C₂₀H₂₆N₂O₂
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(R)-[(2S)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol
Summary
(R)-[(2S)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol is a group of stereoisomers[1].
Key Facts
- (R)-[(2S)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol's instance of is recorded as group of stereoisomers[2].
- (R)-[(2S)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol's canonical SMILES is recorded as OC(C=1C=CN=C2C=CC(OC)=CC21)C3N4CCC(C3)C(C4)CC[3].
- (R)-[(2S)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol's InChI is recorded as InChI=1S/C20H26N2O2/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18/h4-6,8,11,13-14,19-20,23H,3,7,9-10,12H2,1-2H3/t13?,14?,19-,20+/m0/s1[4].
- (R)-[(2S)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol's InChIKey is recorded as LJOQGZACKSYWCH-LFDRZELQSA-N[5].
- (R)-[(2S)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol's chemical formula is recorded as C₂₀H₂₆N₂O₂[6].
- (R)-[(2S)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol's subclass of is recorded as [(2S)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol[7].
- (R)-[(2S)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol's PubChem CID is recorded as 6432519[8].
- (R)-[(2S)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol's isomeric SMILES is recorded as CCC1CN2CCC1C[C@H]2C@Hc1ccnc2ccc(OC)cc12C@Hc1ccnc2ccc(OC)cc12">[9].
- (R)-[(2S)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+326.199428072'}[10].
- (R)-[(2S)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol's SureChEMBL ID is recorded as 25588939[11].
- (R)-[(2S)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol's UniChem compound ID is recorded as 51330098[12].