5-methyl-2-(4-methylphenyl)-1,3-dihydroisoindole

Systemtic Name: 5-methyl-2-(4-methylphenyl)-1,3-dihydroisoindole Openeye Name: 5-methyl-2-(p-tolyl)isoindoline CAS Name: 5-methyl-2-(4-methylphenyl)-1,3-dihydroisoindole IUPAC Name: 5-methyl-2-(4-methylphenyl)-1,3-dihydroisoindole Traditional Name: 5-methyl-2-(p-tolyl)isoindoline Formula: C16H17N MolecularWeight: 223.31288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N/c1-12-4-7-16(8-5-12)17-10-14-6-3-13(2)9-15(14)11-17/h3-9H,10-11H2,1-2H3