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

Systemtic Name: 1-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-(2-methylquinolin-8-yl)oxy-ethanone Openeye Name: 1-[(3R,5R)-3,5-dimethyl-1-piperidyl]-2-[(2-methyl-8-quinolyl)oxy]ethanone CAS Name: 1-[(3R,5R)-3,5-dimethyl-1-piperidinyl]-2-[(2-methyl-8-quinolinyl)oxy]ethanone IUPAC Name: 1-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-(2-methylquinolin-8-yl)oxyethanone Traditional Name: 1-[(3R,5R)-3,5-dimethylpiperidino]-2-[(2-methyl-8-quinolyl)oxy]ethanone Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)COC2=CC=CC3=C2N=C(C=C3)C)C

Isomeric SMILES

C[C@@H]1C[C@H](CN(C1)C(=O)COC2=CC=CC3=C2N=C(C=C3)C)C

InChI

InChI=1S/C19H24N2O2/c1-13-9-14(2)11-21(10-13)18(22)12-23-17-6-4-5-16-8-7-15(3)20-19(16)17/h4-8,13-14H,9-12H2,1-3H3/t13-,14-/m1/s1