2-(5-chloranylquinolin-8-yl)oxy-1-[(3R,5R)-3,5-dimethylpiperidin-1-yl]ethanone

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-1-[(3R,5R)-3,5-dimethylpiperidin-1-yl]ethanone Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-1-[(3R,5R)-3,5-dimethyl-1-piperidyl]ethanone CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-1-[(3R,5R)-3,5-dimethyl-1-piperidinyl]ethanone IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-1-[(3R,5R)-3,5-dimethylpiperidin-1-yl]ethanone Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-1-[(3R,5R)-3,5-dimethylpiperidino]ethanone Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3)C

Isomeric SMILES

C[C@@H]1C[C@H](CN(C1)C(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3)C

InChI

InChI=1S/C18H21ClN2O2/c1-12-8-13(2)10-21(9-12)17(22)11-23-16-6-5-15(19)14-4-3-7-20-18(14)16/h3-7,12-13H,8-11H2,1-2H3/t12-,13-/m1/s1