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

Systemtic Name: 1-(6,7-dimethoxyquinolin-4-yl)oxy-1-(3-methylphenyl)propan-1-ol Openeye Name: 1-[(6,7-dimethoxy-4-quinolyl)oxy]-1-(m-tolyl)propan-1-ol CAS Name: 1-[(6,7-dimethoxy-4-quinolinyl)oxy]-1-(3-methylphenyl)-1-propanol IUPAC Name: 1-(6,7-dimethoxyquinolin-4-yl)oxy-1-(3-methylphenyl)propan-1-ol Traditional Name: 1-[(6,7-dimethoxy-4-quinolyl)oxy]-1-(m-tolyl)propan-1-ol Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO4/c1-5-21(23,15-8-6-7-14(2)11-15)26-18-9-10-22-17-13-20(25-4)19(24-3)12-16(17)18/h6-13,23H,5H2,1-4H3