(2R)-1-[2-(6-methoxyquinolin-4-yl)ethyl]-2-oxidanyl-piperidin-4-one

Systemtic Name: (2R)-1-[2-(6-methoxyquinolin-4-yl)ethyl]-2-oxidanyl-piperidin-4-one Openeye Name: (2R)-2-hydroxy-1-[2-(6-methoxy-4-quinolyl)ethyl]piperidin-4-one CAS Name: (2R)-2-hydroxy-1-[2-(6-methoxy-4-quinolinyl)ethyl]-4-piperidinone IUPAC Name: (2R)-2-hydroxy-1-[2-(6-methoxyquinolin-4-yl)ethyl]piperidin-4-one Traditional Name: (2R)-2-hydroxy-1-[2-(6-methoxy-4-quinolyl)ethyl]-4-piperidone Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)CCN3CCC(=O)CC3O

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)CCN3CCC(=O)C[C@H]3O

InChI

InChI=1S/C17H20N2O3/c1-22-14-2-3-16-15(11-14)12(4-7-18-16)5-8-19-9-6-13(20)10-17(19)21/h2-4,7,11,17,21H,5-6,8-10H2,1H3/t17-/m1/s1