7-[(8-methoxyquinolin-4-yl)amino]heptan-1-ol

Systemtic Name: 7-[(8-methoxyquinolin-4-yl)amino]heptan-1-ol Openeye Name: 7-[(8-methoxy-4-quinolyl)amino]heptan-1-ol CAS Name: 7-[(8-methoxy-4-quinolinyl)amino]-1-heptanol IUPAC Name: 7-[(8-methoxyquinolin-4-yl)amino]heptan-1-ol Traditional Name: 7-[(8-methoxy-4-quinolyl)amino]heptan-1-ol Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O2/c1-21-16-9-7-8-14-15(10-12-19-17(14)16)18-11-5-3-2-4-6-13-20/h7-10,12,20H,2-6,11,13H2,1H3,(H,18,19)