2-(3-phenylbut-3-en-2-yl)-1,3-dihydroisoindole

Systemtic Name: 2-(3-phenylbut-3-en-2-yl)-1,3-dihydroisoindole Openeye Name: 2-(1-methyl-2-phenyl-allyl)isoindoline CAS Name: 2-(3-phenylbut-3-en-2-yl)-1,3-dihydroisoindole IUPAC Name: 2-(3-phenylbut-3-en-2-yl)-1,3-dihydroisoindole Traditional Name: 2-(1-methyl-2-phenyl-allyl)isoindoline Formula: C18H19N MolecularWeight: 249.35016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=C)C1=CC=CC=C1)N2CC3=CC=CC=C3C2

Isomeric SMILES

CC(C(=C)C1=CC=CC=C1)N2CC3=CC=CC=C3C2

InChI

InChI=1S/C18H19N/c1-14(16-8-4-3-5-9-16)15(2)19-12-17-10-6-7-11-18(17)13-19/h3-11,15H,1,12-13H2,2H3