2-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enyl]-1,3-dihydroisoindole

Systemtic Name: 2-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enyl]-1,3-dihydroisoindole Openeye Name: 2-[(E)-3-(1,3-benzodioxol-5-yl)allyl]isoindoline CAS Name: 2-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enyl]-1,3-dihydroisoindole IUPAC Name: 2-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enyl]-1,3-dihydroisoindole Traditional Name: 2-[(E)-3-(1,3-benzodioxol-5-yl)allyl]isoindoline Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN1CC=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C2=CC=CC=C2CN1C/C=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H17NO2/c1-2-6-16-12-19(11-15(16)5-1)9-3-4-14-7-8-17-18(10-14)21-13-20-17/h1-8,10H,9,11-13H2/b4-3+