1-(4-methoxyphenyl)-2-methyl-1,3-dihydroisoindole

Systemtic Name: 1-(4-methoxyphenyl)-2-methyl-1,3-dihydroisoindole Openeye Name: 1-(4-methoxyphenyl)-2-methyl-isoindoline CAS Name: 1-(4-methoxyphenyl)-2-methyl-1,3-dihydroisoindole IUPAC Name: 1-(4-methoxyphenyl)-2-methyl-1,3-dihydroisoindole Traditional Name: 1-(4-methoxyphenyl)-2-methyl-isoindoline Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=CC=CC=C2C1C3=CC=C(C=C3)OC

Isomeric SMILES

CN1CC2=CC=CC=C2C1C3=CC=C(C=C3)OC

InChI

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