5-[(6-methoxyquinolin-8-yl)amino]pentan-1-ol

Systemtic Name: 5-[(6-methoxyquinolin-8-yl)amino]pentan-1-ol Openeye Name: 5-[(6-methoxy-8-quinolyl)amino]pentan-1-ol CAS Name: 5-[(6-methoxy-8-quinolinyl)amino]-1-pentanol IUPAC Name: 5-[(6-methoxyquinolin-8-yl)amino]pentan-1-ol Traditional Name: 5-[(6-methoxy-8-quinolyl)amino]pentan-1-ol Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)NCCCCCO

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)NCCCCCO

InChI

InChI=1S/C15H20N2O2/c1-19-13-10-12-6-5-8-17-15(12)14(11-13)16-7-3-2-4-9-18/h5-6,8,10-11,16,18H,2-4,7,9H2,1H3