3-(2-hydroxyethyl)-1-[3-(6-methoxyquinolin-4-yl)propyl]piperidin-2-ol

Systemtic Name: 3-(2-hydroxyethyl)-1-[3-(6-methoxyquinolin-4-yl)propyl]piperidin-2-ol Openeye Name: 3-(2-hydroxyethyl)-1-[3-(6-methoxy-4-quinolyl)propyl]piperidin-2-ol CAS Name: 3-(2-hydroxyethyl)-1-[3-(6-methoxy-4-quinolinyl)propyl]-2-piperidinol IUPAC Name: 3-(2-hydroxyethyl)-1-[3-(6-methoxyquinolin-4-yl)propyl]piperidin-2-ol Traditional Name: 3-(2-hydroxyethyl)-1-[3-(6-methoxy-4-quinolyl)propyl]piperidin-2-ol Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)CCCN3CCCC(C3O)CCO

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)CCCN3CCCC(C3O)CCO

InChI

InChI=1S/C20H28N2O3/c1-25-17-6-7-19-18(14-17)15(8-10-21-19)4-2-11-22-12-3-5-16(9-13-23)20(22)24/h6-8,10,14,16,20,23-24H,2-5,9,11-13H2,1H3