1-(6-methoxyquinolin-4-yl)-2-[(3R,4R)-3-methylpiperidin-4-yl]ethanone

Systemtic Name: 1-(6-methoxyquinolin-4-yl)-2-[(3R,4R)-3-methylpiperidin-4-yl]ethanone Openeye Name: 1-(6-methoxy-4-quinolyl)-2-[(3R,4R)-3-methyl-4-piperidyl]ethanone CAS Name: 1-(6-methoxy-4-quinolinyl)-2-[(3R,4R)-3-methyl-4-piperidinyl]ethanone IUPAC Name: 1-(6-methoxyquinolin-4-yl)-2-[(3R,4R)-3-methylpiperidin-4-yl]ethanone Traditional Name: 1-(6-methoxy-4-quinolyl)-2-[(3R,4R)-3-methyl-4-piperidyl]ethanone Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNCCC1CC(=O)C2=C3C=C(C=CC3=NC=C2)OC

Isomeric SMILES

C[C@H]1CNCC[C@@H]1CC(=O)C2=C3C=C(C=CC3=NC=C2)OC

InChI

InChI=1S/C18H22N2O2/c1-12-11-19-7-5-13(12)9-18(21)15-6-8-20-17-4-3-14(22-2)10-16(15)17/h3-4,6,8,10,12-13,19H,5,7,9,11H2,1-2H3/t12-,13+/m0/s1