7-[(2-methoxyquinolin-4-yl)amino]heptan-1-ol

Systemtic Name: 7-[(2-methoxyquinolin-4-yl)amino]heptan-1-ol Openeye Name: 7-[(2-methoxy-4-quinolyl)amino]heptan-1-ol CAS Name: 7-[(2-methoxy-4-quinolinyl)amino]-1-heptanol IUPAC Name: 7-[(2-methoxyquinolin-4-yl)amino]heptan-1-ol Traditional Name: 7-[(2-methoxy-4-quinolyl)amino]heptan-1-ol Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=CC=CC=C2C(=C1)NCCCCCCCO

Isomeric SMILES

COC1=NC2=CC=CC=C2C(=C1)NCCCCCCCO

InChI

InChI=1S/C17H24N2O2/c1-21-17-13-16(14-9-5-6-10-15(14)19-17)18-11-7-3-2-4-8-12-20/h5-6,9-10,13,20H,2-4,7-8,11-12H2,1H3,(H,18,19)