[2-(4-methoxyphenyl)-1,3-dihydroisoindol-1-yl]-phenyl-methanol

Systemtic Name: [2-(4-methoxyphenyl)-1,3-dihydroisoindol-1-yl]-phenyl-methanol Openeye Name: [2-(4-methoxyphenyl)isoindolin-1-yl]-phenyl-methanol CAS Name: [2-(4-methoxyphenyl)-1,3-dihydroisoindol-1-yl]-phenylmethanol IUPAC Name: [2-(4-methoxyphenyl)-1,3-dihydroisoindol-1-yl]-phenylmethanol Traditional Name: [2-(4-methoxyphenyl)isoindolin-1-yl]-phenyl-methanol Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC3=CC=CC=C3C2C(C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)N2CC3=CC=CC=C3C2C(C4=CC=CC=C4)O

InChI

InChI=1S/C22H21NO2/c1-25-19-13-11-18(12-14-19)23-15-17-9-5-6-10-20(17)21(23)22(24)16-7-3-2-4-8-16/h2-14,21-22,24H,15H2,1H3