1-(6-methoxyquinolin-4-yl)-3-piperidin-4-yl-propan-1-ol

Systemtic Name: 1-(6-methoxyquinolin-4-yl)-3-piperidin-4-yl-propan-1-ol Openeye Name: 1-(6-methoxy-4-quinolyl)-3-(4-piperidyl)propan-1-ol CAS Name: 1-(6-methoxy-4-quinolinyl)-3-(4-piperidinyl)-1-propanol IUPAC Name: 1-(6-methoxyquinolin-4-yl)-3-piperidin-4-ylpropan-1-ol Traditional Name: 1-(6-methoxy-4-quinolyl)-3-(4-piperidyl)propan-1-ol Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C(CCC3CCNCC3)O

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)C(CCC3CCNCC3)O

InChI

InChI=1S/C18H24N2O2/c1-22-14-3-4-17-16(12-14)15(8-11-20-17)18(21)5-2-13-6-9-19-10-7-13/h3-4,8,11-13,18-19,21H,2,5-7,9-10H2,1H3