1-(6,7-dimethoxyquinolin-4-yl)oxy-1-(3-methylphenyl)pentan-1-ol

Systemtic Name: 1-(6,7-dimethoxyquinolin-4-yl)oxy-1-(3-methylphenyl)pentan-1-ol Openeye Name: 1-[(6,7-dimethoxy-4-quinolyl)oxy]-1-(m-tolyl)pentan-1-ol CAS Name: 1-[(6,7-dimethoxy-4-quinolinyl)oxy]-1-(3-methylphenyl)-1-pentanol IUPAC Name: 1-(6,7-dimethoxyquinolin-4-yl)oxy-1-(3-methylphenyl)pentan-1-ol Traditional Name: 1-[(6,7-dimethoxy-4-quinolyl)oxy]-1-(m-tolyl)pentan-1-ol Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC(=C1)C)(O)OC2=C3C=C(C(=CC3=NC=C2)OC)OC

Isomeric SMILES

CCCCC(C1=CC=CC(=C1)C)(O)OC2=C3C=C(C(=CC3=NC=C2)OC)OC

InChI

InChI=1S/C23H27NO4/c1-5-6-11-23(25,17-9-7-8-16(2)13-17)28-20-10-12-24-19-15-22(27-4)21(26-3)14-18(19)20/h7-10,12-15,25H,5-6,11H2,1-4H3