4-[2-(4-pentoxy-1,3-dihydroisoindol-2-yl)ethyl]phenol

Systemtic Name: 4-[2-(4-pentoxy-1,3-dihydroisoindol-2-yl)ethyl]phenol Openeye Name: 4-[2-(4-pentoxyisoindolin-2-yl)ethyl]phenol CAS Name: 4-[2-(4-pentoxy-1,3-dihydroisoindol-2-yl)ethyl]phenol IUPAC Name: 4-[2-(4-pentoxy-1,3-dihydroisoindol-2-yl)ethyl]phenol Traditional Name: 4-[2-(4-amoxyisoindolin-2-yl)ethyl]phenol Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC2=C1CN(C2)CCC3=CC=C(C=C3)O

Isomeric SMILES

CCCCCOC1=CC=CC2=C1CN(C2)CCC3=CC=C(C=C3)O

InChI

InChI=1S/C21H27NO2/c1-2-3-4-14-24-21-7-5-6-18-15-22(16-20(18)21)13-12-17-8-10-19(23)11-9-17/h5-11,23H,2-4,12-16H2,1H3