5-[(6,7-dimethoxyquinolin-4-yl)amino]pentan-1-ol

Systemtic Name: 5-[(6,7-dimethoxyquinolin-4-yl)amino]pentan-1-ol Openeye Name: 5-[(6,7-dimethoxy-4-quinolyl)amino]pentan-1-ol CAS Name: 5-[(6,7-dimethoxy-4-quinolinyl)amino]-1-pentanol IUPAC Name: 5-[(6,7-dimethoxyquinolin-4-yl)amino]pentan-1-ol Traditional Name: 5-[(6,7-dimethoxy-4-quinolyl)amino]pentan-1-ol Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)NCCCCCO

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)NCCCCCO

InChI

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