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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1C2=CC=CC=C2CN1CCC3=CC=C(C=C3)O

Isomeric SMILES

CCCCCOC1C2=CC=CC=C2CN1CCC3=CC=C(C=C3)O

InChI

InChI=1S/C21H27NO2/c1-2-3-6-15-24-21-20-8-5-4-7-18(20)16-22(21)14-13-17-9-11-19(23)12-10-17/h4-5,7-12,21,23H,2-3,6,13-16H2,1H3