1-[4-methyl-2-(4-methylphenyl)-1,3-dihydroisoindol-5-yl]ethanone

Systemtic Name: 1-[4-methyl-2-(4-methylphenyl)-1,3-dihydroisoindol-5-yl]ethanone Openeye Name: 1-[4-methyl-2-(p-tolyl)isoindolin-5-yl]ethanone CAS Name: 1-[4-methyl-2-(4-methylphenyl)-1,3-dihydroisoindol-5-yl]ethanone IUPAC Name: 1-[4-methyl-2-(4-methylphenyl)-1,3-dihydroisoindol-5-yl]ethanone Traditional Name: 1-[4-methyl-2-(p-tolyl)isoindolin-5-yl]ethanone Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC3=C(C2)C(=C(C=C3)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2CC3=C(C2)C(=C(C=C3)C(=O)C)C

InChI

InChI=1S/C18H19NO/c1-12-4-7-16(8-5-12)19-10-15-6-9-17(14(3)20)13(2)18(15)11-19/h4-9H,10-11H2,1-3H3