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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CCN2CC3=CC=CC=C3C2)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/CN2CC3=CC=CC=C3C2)O

InChI

InChI=1S/C18H19NO2/c1-21-18-11-14(8-9-17(18)20)5-4-10-19-12-15-6-2-3-7-16(15)13-19/h2-9,11,20H,10,12-13H2,1H3/b5-4+