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

Systemtic Name: 1-[2-(4-methylphenyl)-1,3-dihydroisoindol-5-yl]ethanone Openeye Name: 1-[2-(p-tolyl)isoindolin-5-yl]ethanone CAS Name: 1-[2-(4-methylphenyl)-1,3-dihydroisoindol-5-yl]ethanone IUPAC Name: 1-[2-(4-methylphenyl)-1,3-dihydroisoindol-5-yl]ethanone Traditional Name: 1-[2-(p-tolyl)isoindolin-5-yl]ethanone Formula: C17H17NO MolecularWeight: 251.32298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO/c1-12-3-7-17(8-4-12)18-10-15-6-5-14(13(2)19)9-16(15)11-18/h3-9H,10-11H2,1-2H3