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

Systemtic Name: 2-[(E)-3-(4-methylphenyl)prop-2-enyl]-1,3-dihydroisoindole Openeye Name: 2-[(E)-3-(p-tolyl)allyl]isoindoline CAS Name: 2-[(E)-3-(4-methylphenyl)prop-2-enyl]-1,3-dihydroisoindole IUPAC Name: 2-[(E)-3-(4-methylphenyl)prop-2-enyl]-1,3-dihydroisoindole Traditional Name: 2-[(E)-3-(p-tolyl)allyl]isoindoline Formula: C18H19N MolecularWeight: 249.35016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CCN2CC3=CC=CC=C3C2

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/CN2CC3=CC=CC=C3C2

InChI

InChI=1S/C18H19N/c1-15-8-10-16(11-9-15)5-4-12-19-13-17-6-2-3-7-18(17)14-19/h2-11H,12-14H2,1H3/b5-4+