1-[4-(1,3-dihydroisoindol-2-yl)-2-methoxy-phenyl]ethanone

Systemtic Name: 1-[4-(1,3-dihydroisoindol-2-yl)-2-methoxy-phenyl]ethanone Openeye Name: 1-(4-isoindolin-2-yl-2-methoxy-phenyl)ethanone CAS Name: 1-[4-(1,3-dihydroisoindol-2-yl)-2-methoxyphenyl]ethanone IUPAC Name: 1-[4-(1,3-dihydroisoindol-2-yl)-2-methoxyphenyl]ethanone Traditional Name: 1-(4-isoindolin-2-yl-2-methoxy-phenyl)ethanone Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO2/c1-12(19)16-8-7-15(9-17(16)20-2)18-10-13-5-3-4-6-14(13)11-18/h3-9H,10-11H2,1-2H3