(5,6,7-trimethoxy-2-phenyl-quinolin-4-yl)methanol

Systemtic Name: (5,6,7-trimethoxy-2-phenyl-quinolin-4-yl)methanol Openeye Name: (5,6,7-trimethoxy-2-phenyl-4-quinolyl)methanol CAS Name: (5,6,7-trimethoxy-2-phenyl-4-quinolinyl)methanol IUPAC Name: (5,6,7-trimethoxy-2-phenylquinolin-4-yl)methanol Traditional Name: (5,6,7-trimethoxy-2-phenyl-4-quinolyl)methanol Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=CC(=NC2=C1)C3=CC=CC=C3)CO)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=CC(=NC2=C1)C3=CC=CC=C3)CO)OC)OC

InChI

InChI=1S/C19H19NO4/c1-22-16-10-15-17(19(24-3)18(16)23-2)13(11-21)9-14(20-15)12-7-5-4-6-8-12/h4-10,21H,11H2,1-3H3