2,8-dimethyl-1-(phenylmethyl)quinolin-4-one

Systemtic Name: 2,8-dimethyl-1-(phenylmethyl)quinolin-4-one Openeye Name: 1-benzyl-2,8-dimethyl-quinolin-4-one CAS Name: 2,8-dimethyl-1-(phenylmethyl)-4-quinolinone IUPAC Name: 1-benzyl-2,8-dimethylquinolin-4-one Traditional Name: 1-benzyl-2,8-dimethyl-4-quinolone Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=CC2=O)C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC2=C1N(C(=CC2=O)C)CC3=CC=CC=C3

InChI

InChI=1S/C18H17NO/c1-13-7-6-10-16-17(20)11-14(2)19(18(13)16)12-15-8-4-3-5-9-15/h3-11H,12H2,1-2H3