4-(5-phenylmethoxyquinolin-6-yl)butane-1,2-diol

Systemtic Name: 4-(5-phenylmethoxyquinolin-6-yl)butane-1,2-diol Openeye Name: 4-(5-benzyloxy-6-quinolyl)butane-1,2-diol CAS Name: 4-(5-phenylmethoxy-6-quinolinyl)butane-1,2-diol IUPAC Name: 4-(5-phenylmethoxyquinolin-6-yl)butane-1,2-diol Traditional Name: 4-(5-benzoxy-6-quinolyl)butane-1,2-diol Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=CC3=C2C=CC=N3)CCC(CO)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=CC3=C2C=CC=N3)CCC(CO)O

InChI

InChI=1S/C20H21NO3/c22-13-17(23)10-8-16-9-11-19-18(7-4-12-21-19)20(16)24-14-15-5-2-1-3-6-15/h1-7,9,11-12,17,22-23H,8,10,13-14H2