(2R)-4-(1,3-dioxolan-2-yl)-1-[2-(6-methoxyquinolin-4-yl)ethyl]piperidin-2-ol

Systemtic Name: (2R)-4-(1,3-dioxolan-2-yl)-1-[2-(6-methoxyquinolin-4-yl)ethyl]piperidin-2-ol Openeye Name: (2R)-4-(1,3-dioxolan-2-yl)-1-[2-(6-methoxy-4-quinolyl)ethyl]piperidin-2-ol CAS Name: (2R)-4-(1,3-dioxolan-2-yl)-1-[2-(6-methoxy-4-quinolinyl)ethyl]-2-piperidinol IUPAC Name: (2R)-4-(1,3-dioxolan-2-yl)-1-[2-(6-methoxyquinolin-4-yl)ethyl]piperidin-2-ol Traditional Name: (2R)-4-(1,3-dioxolan-2-yl)-1-[2-(6-methoxy-4-quinolyl)ethyl]piperidin-2-ol Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)CCN3CCC(CC3O)C4OCCO4

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)CCN3CCC(C[C@H]3O)C4OCCO4

InChI

InChI=1S/C20H26N2O4/c1-24-16-2-3-18-17(13-16)14(4-7-21-18)5-8-22-9-6-15(12-19(22)23)20-25-10-11-26-20/h2-4,7,13,15,19-20,23H,5-6,8-12H2,1H3/t15?,19-/m1/s1