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

Systemtic Name: 1-(6,7-dimethoxyquinolin-4-yl)oxy-1-(4-methoxyphenyl)propan-1-ol Openeye Name: 1-[(6,7-dimethoxy-4-quinolyl)oxy]-1-(4-methoxyphenyl)propan-1-ol CAS Name: 1-[(6,7-dimethoxy-4-quinolinyl)oxy]-1-(4-methoxyphenyl)-1-propanol IUPAC Name: 1-(6,7-dimethoxyquinolin-4-yl)oxy-1-(4-methoxyphenyl)propan-1-ol Traditional Name: 1-[(6,7-dimethoxy-4-quinolyl)oxy]-1-(4-methoxyphenyl)propan-1-ol Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO5/c1-5-21(23,14-6-8-15(24-2)9-7-14)27-18-10-11-22-17-13-20(26-4)19(25-3)12-16(17)18/h6-13,23H,5H2,1-4H3