2-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-1,3-dihydroisoindole

Systemtic Name: 2-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-1,3-dihydroisoindole Openeye Name: 2-[(E)-3-(4-methoxyphenyl)allyl]isoindoline CAS Name: 2-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-1,3-dihydroisoindole IUPAC Name: 2-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-1,3-dihydroisoindole Traditional Name: 2-[(E)-3-(4-methoxyphenyl)allyl]isoindoline Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO/c1-20-18-10-8-15(9-11-18)5-4-12-19-13-16-6-2-3-7-17(16)14-19/h2-11H,12-14H2,1H3/b5-4+