(R)-((1S,2S,4S,5R)-5-Ethylquinuclidin-2-yl)(quinolin-4-yl)methanol, 98%

cas: 485-64-3 — see every product listed under this CAS number, including other names

(R)-((1S,2S,4S,5R)-5-Ethylquinuclidin-2-yl)(quinolin-4-yl)methanol, 98% (CAS 485-64-3) is a chemical reagent available from Chemat. Available pack sizes: 100mg, 250mg, 1g, 5g. Offered by: BLDpharm.

• 2D
• 3D

(R)-[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol (CAS 485-64-3) is a chemical compound with the molecular formula C19H24N2O and a molecular weight of 296.4 g/mol. IUPAC name: (R)-[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol. InChIKey: WFJNHVWTKZUUTR-KODHJQJWSA-N.

Identity

Molecular formula	C19H24N2O
Molecular weight	296.4 g/mol
IUPAC name	(R)-[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol
InChIKey	WFJNHVWTKZUUTR-KODHJQJWSA-N
SMILES	CC[C@H]1CN2CC[C@H]1C[C@H]2[C@@H](C3=CC=NC4=CC=CC=C34)O

Computed by PubChem (NCBI)

Synonyms: dihydrocinchonidine, Hydrocinchonidine, Cinchamidine, (8alpha,9R)-10,11-Dihydrocinchonan-9-ol, (-)-dihydrocinchonidine, (R)-((1S,2S,4S,5R)-5-Ethylquinuclidin-2-yl)(quinolin-4-yl)methanol, (3R,8S,9R)-10,11-Dihydrocinchonidine, HYDROCINCHONIDINE [MI], GNF-Pf-1324, orb2813856

Related forms of this compound

(S)-[(2R,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol C₁₉H₂₄N₂O

Isomers (same molecular formula)

(3aS)-2-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-3a,4,5,6-tetrahydro-3H-benzo[de]isoquinolin-1-one C₁₉H₂₄N₂O

4-(dimethylamino)-2,2-diphenylpentanamide C₁₉H₂₄N₂O

(1,4-dibenzylpiperazin-2-yl)methanol C₁₉H₂₄N₂O

(3R,4R)-1-benzyl-4-(benzylamino)piperidin-3-ol C₁₉H₂₄N₂O

1-(4-methylphenyl)-1-pyridin-2-yl-3-pyrrolidin-1-ylpropan-1-ol C₁₉H₂₄N₂O

4-[[(2R)-4-benzyl-3-methylpiperazin-2-yl]methyl]phenol C₁₉H₂₄N₂O

11-[3-[bis(trideuteriomethyl)amino]propyl]-5,6-dihydrobenzo[b][1]benzazepin-3-ol C₁₉H₂₄N₂O

1,3-bis(1-phenylpropan-2-yl)urea C₁₉H₂₄N₂O

2-(4-benzhydrylpiperazin-1-yl)ethanol C₁₉H₂₄N₂O

(1R,15R,17S,18S)-17-ethyl-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraen-7-ol C₁₉H₂₄N₂O

1-[2-[(4-methoxyphenyl)methyl]-4-methylphenyl]piperazine C₁₉H₂₄N₂O