(2-methyl-8-phenylmethoxy-quinolin-4-yl)methanol

Systemtic Name: (2-methyl-8-phenylmethoxy-quinolin-4-yl)methanol Openeye Name: (8-benzyloxy-2-methyl-4-quinolyl)methanol CAS Name: (2-methyl-8-phenylmethoxy-4-quinolinyl)methanol IUPAC Name: (2-methyl-8-phenylmethoxyquinolin-4-yl)methanol Traditional Name: (8-benzoxy-2-methyl-4-quinolyl)methanol Formula: C18H17NO2 MolecularWeight: 279.33308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC3=CC=CC=C3)C(=C1)CO

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC3=CC=CC=C3)C(=C1)CO

InChI

InChI=1S/C18H17NO2/c1-13-10-15(11-20)16-8-5-9-17(18(16)19-13)21-12-14-6-3-2-4-7-14/h2-10,20H,11-12H2,1H3