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

Systemtic Name: 2-(4-methoxyphenyl)-1-(phenylmethyl)-1,3-dihydroisoindole Openeye Name: 1-benzyl-2-(4-methoxyphenyl)isoindoline CAS Name: 2-(4-methoxyphenyl)-1-(phenylmethyl)-1,3-dihydroisoindole IUPAC Name: 1-benzyl-2-(4-methoxyphenyl)-1,3-dihydroisoindole Traditional Name: 1-benzyl-2-(4-methoxyphenyl)isoindoline Formula: C22H21NO MolecularWeight: 315.40824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC3=CC=CC=C3C2CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CC3=CC=CC=C3C2CC4=CC=CC=C4

InChI

InChI=1S/C22H21NO/c1-24-20-13-11-19(12-14-20)23-16-18-9-5-6-10-21(18)22(23)15-17-7-3-2-4-8-17/h2-14,22H,15-16H2,1H3