8-methoxy-2-methyl-1-(phenylmethyl)quinolin-4-one

Systemtic Name: 8-methoxy-2-methyl-1-(phenylmethyl)quinolin-4-one Openeye Name: 1-benzyl-8-methoxy-2-methyl-quinolin-4-one CAS Name: 8-methoxy-2-methyl-1-(phenylmethyl)-4-quinolinone IUPAC Name: 1-benzyl-8-methoxy-2-methylquinolin-4-one Traditional Name: 1-benzyl-8-methoxy-2-methyl-4-quinolone Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1CC3=CC=CC=C3)C(=CC=C2)OC

Isomeric SMILES

CC1=CC(=O)C2=C(N1CC3=CC=CC=C3)C(=CC=C2)OC

InChI

InChI=1S/C18H17NO2/c1-13-11-16(20)15-9-6-10-17(21-2)18(15)19(13)12-14-7-4-3-5-8-14/h3-11H,12H2,1-2H3