4-[(E)-3-(1,3-dihydroisoindol-2-yl)prop-1-enyl]-2-(hydroxymethyl)phenol

Systemtic Name: 4-[(E)-3-(1,3-dihydroisoindol-2-yl)prop-1-enyl]-2-(hydroxymethyl)phenol Openeye Name: 2-(hydroxymethyl)-4-[(E)-3-isoindolin-2-ylprop-1-enyl]phenol CAS Name: 4-[(E)-3-(1,3-dihydroisoindol-2-yl)prop-1-enyl]-2-(hydroxymethyl)phenol IUPAC Name: 4-[(E)-3-(1,3-dihydroisoindol-2-yl)prop-1-enyl]-2-(hydroxymethyl)phenol Traditional Name: 4-[(E)-3-isoindolin-2-ylprop-1-enyl]-2-methylol-phenol Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN1CC=CC3=CC(=C(C=C3)O)CO

Isomeric SMILES

C1C2=CC=CC=C2CN1C/C=C/C3=CC(=C(C=C3)O)CO

InChI

InChI=1S/C18H19NO2/c20-13-17-10-14(7-8-18(17)21)4-3-9-19-11-15-5-1-2-6-16(15)12-19/h1-8,10,20-21H,9,11-13H2/b4-3+