(6-methoxyquinolin-4-yl)-piperidin-2-yl-methanol

Systemtic Name: (6-methoxyquinolin-4-yl)-piperidin-2-yl-methanol Openeye Name: (6-methoxy-4-quinolyl)-(2-piperidyl)methanol CAS Name: (6-methoxy-4-quinolinyl)-(2-piperidinyl)methanol IUPAC Name: (6-methoxyquinolin-4-yl)-piperidin-2-ylmethanol Traditional Name: (6-methoxy-4-quinolyl)-(2-piperidyl)methanol Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C(C3CCCCN3)O

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)C(C3CCCCN3)O

InChI

InChI=1S/C16H20N2O2/c1-20-11-5-6-14-13(10-11)12(7-9-18-14)16(19)15-4-2-3-8-17-15/h5-7,9-10,15-17,19H,2-4,8H2,1H3