(2-methoxy-8-methyl-quinolin-4-yl)-phenyl-methanol

Systemtic Name: (2-methoxy-8-methyl-quinolin-4-yl)-phenyl-methanol Openeye Name: (2-methoxy-8-methyl-4-quinolyl)-phenyl-methanol CAS Name: (2-methoxy-8-methyl-4-quinolinyl)-phenylmethanol IUPAC Name: (2-methoxy-8-methylquinolin-4-yl)-phenylmethanol Traditional Name: (2-methoxy-8-methyl-4-quinolyl)-phenyl-methanol Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C(C3=CC=CC=C3)O)OC

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C(C3=CC=CC=C3)O)OC

InChI

InChI=1S/C18H17NO2/c1-12-7-6-10-14-15(11-16(21-2)19-17(12)14)18(20)13-8-4-3-5-9-13/h3-11,18,20H,1-2H3