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

Systemtic Name: 5-methoxy-2-(4-methylphenyl)-1,3-dihydroisoindole Openeye Name: 5-methoxy-2-(p-tolyl)isoindoline CAS Name: 5-methoxy-2-(4-methylphenyl)-1,3-dihydroisoindole IUPAC Name: 5-methoxy-2-(4-methylphenyl)-1,3-dihydroisoindole Traditional Name: 5-methoxy-2-(p-tolyl)isoindoline Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO/c1-12-3-6-15(7-4-12)17-10-13-5-8-16(18-2)9-14(13)11-17/h3-9H,10-11H2,1-2H3