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

Systemtic Name: 5-methoxy-4-methyl-2-(4-methylphenyl)-1,3-dihydroisoindole Openeye Name: 5-methoxy-4-methyl-2-(p-tolyl)isoindoline CAS Name: 5-methoxy-4-methyl-2-(4-methylphenyl)-1,3-dihydroisoindole IUPAC Name: 5-methoxy-4-methyl-2-(4-methylphenyl)-1,3-dihydroisoindole Traditional Name: 5-methoxy-4-methyl-2-(p-tolyl)isoindoline Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO/c1-12-4-7-15(8-5-12)18-10-14-6-9-17(19-3)13(2)16(14)11-18/h4-9H,10-11H2,1-3H3