5-[(6,7-dimethoxyquinolin-2-yl)amino]pentan-1-ol

Systemtic Name: 5-[(6,7-dimethoxyquinolin-2-yl)amino]pentan-1-ol Openeye Name: 5-[(6,7-dimethoxy-2-quinolyl)amino]pentan-1-ol CAS Name: 5-[(6,7-dimethoxy-2-quinolinyl)amino]-1-pentanol IUPAC Name: 5-[(6,7-dimethoxyquinolin-2-yl)amino]pentan-1-ol Traditional Name: 5-[(6,7-dimethoxy-2-quinolyl)amino]pentan-1-ol Formula: C16H22N2O3 MolecularWeight: 290.35748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3/c1-20-14-10-12-6-7-16(17-8-4-3-5-9-19)18-13(12)11-15(14)21-2/h6-7,10-11,19H,3-5,8-9H2,1-2H3,(H,17,18)