6-[(8-methoxyquinolin-4-yl)amino]hexan-1-ol

Systemtic Name: 6-[(8-methoxyquinolin-4-yl)amino]hexan-1-ol Openeye Name: 6-[(8-methoxy-4-quinolyl)amino]hexan-1-ol CAS Name: 6-[(8-methoxy-4-quinolinyl)amino]-1-hexanol IUPAC Name: 6-[(8-methoxyquinolin-4-yl)amino]hexan-1-ol Traditional Name: 6-[(8-methoxy-4-quinolyl)amino]hexan-1-ol Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C(C=CN=C21)NCCCCCCO

Isomeric SMILES

COC1=CC=CC2=C(C=CN=C21)NCCCCCCO

InChI

InChI=1S/C16H22N2O2/c1-20-15-8-6-7-13-14(9-11-18-16(13)15)17-10-4-2-3-5-12-19/h6-9,11,19H,2-5,10,12H2,1H3,(H,17,18)