3-(5-phenylmethoxyquinolin-6-yl)propane-1,2-diol

Systemtic Name: 3-(5-phenylmethoxyquinolin-6-yl)propane-1,2-diol Openeye Name: 3-(5-benzyloxy-6-quinolyl)propane-1,2-diol CAS Name: 3-(5-phenylmethoxy-6-quinolinyl)propane-1,2-diol IUPAC Name: 3-(5-phenylmethoxyquinolin-6-yl)propane-1,2-diol Traditional Name: 3-(5-benzoxy-6-quinolyl)propane-1,2-diol Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO3/c21-12-16(22)11-15-8-9-18-17(7-4-10-20-18)19(15)23-13-14-5-2-1-3-6-14/h1-10,16,21-22H,11-13H2