2-[2-(4-hydroxyphenyl)ethyl]-3-[5-(2-piperidin-1-ylethoxy)-1,3-dihydroisoindol-2-yl]phenol

Systemtic Name: 2-[2-(4-hydroxyphenyl)ethyl]-3-[5-(2-piperidin-1-ylethoxy)-1,3-dihydroisoindol-2-yl]phenol Openeye Name: 2-[2-(4-hydroxyphenyl)ethyl]-3-[5-[2-(1-piperidyl)ethoxy]isoindolin-2-yl]phenol CAS Name: 2-[2-(4-hydroxyphenyl)ethyl]-3-[5-[2-(1-piperidinyl)ethoxy]-1,3-dihydroisoindol-2-yl]phenol IUPAC Name: 2-[2-(4-hydroxyphenyl)ethyl]-3-[5-(2-piperidin-1-ylethoxy)-1,3-dihydroisoindol-2-yl]phenol Traditional Name: 2-[2-(4-hydroxyphenyl)ethyl]-3-[5-(2-piperidinoethoxy)isoindolin-2-yl]phenol Formula: C29H34N2O3 MolecularWeight: 458.59186

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC3=C(CN(C3)C4=C(C(=CC=C4)O)CCC5=CC=C(C=C5)O)C=C2

Isomeric SMILES

C1CCN(CC1)CCOC2=CC3=C(CN(C3)C4=C(C(=CC=C4)O)CCC5=CC=C(C=C5)O)C=C2

InChI

InChI=1S/C29H34N2O3/c32-25-11-7-22(8-12-25)9-14-27-28(5-4-6-29(27)33)31-20-23-10-13-26(19-24(23)21-31)34-18-17-30-15-2-1-3-16-30/h4-8,10-13,19,32-33H,1-3,9,14-18,20-21H2