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

Systemtic Name: 2-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enyl]-1,3-dihydroisoindole Openeye Name: 2-[(E)-3-(3,4-dimethoxyphenyl)allyl]isoindoline CAS Name: 2-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enyl]-1,3-dihydroisoindole IUPAC Name: 2-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enyl]-1,3-dihydroisoindole Traditional Name: 2-[(E)-3-(3,4-dimethoxyphenyl)allyl]isoindoline Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO2/c1-21-18-10-9-15(12-19(18)22-2)6-5-11-20-13-16-7-3-4-8-17(16)14-20/h3-10,12H,11,13-14H2,1-2H3/b6-5+