1-(6-methoxy-3-phenylmethoxy-quinolin-2-yl)ethanone

Systemtic Name: 1-(6-methoxy-3-phenylmethoxy-quinolin-2-yl)ethanone Openeye Name: 1-(3-benzyloxy-6-methoxy-2-quinolyl)ethanone CAS Name: 1-(6-methoxy-3-phenylmethoxy-2-quinolinyl)ethanone IUPAC Name: 1-(6-methoxy-3-phenylmethoxyquinolin-2-yl)ethanone Traditional Name: 1-(3-benzoxy-6-methoxy-2-quinolyl)ethanone Formula: C19H17NO3 MolecularWeight: 307.34318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C2C=C(C=CC2=N1)OC)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(C=C2C=C(C=CC2=N1)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C19H17NO3/c1-13(21)19-18(23-12-14-6-4-3-5-7-14)11-15-10-16(22-2)8-9-17(15)20-19/h3-11H,12H2,1-2H3