6-(methoxymethyl)-2-(phenylmethyl)-3H-isoindol-1-one

Systemtic Name: 6-(methoxymethyl)-2-(phenylmethyl)-3H-isoindol-1-one Openeye Name: 2-benzyl-6-(methoxymethyl)isoindolin-1-one CAS Name: 6-(methoxymethyl)-2-(phenylmethyl)-3H-isoindol-1-one IUPAC Name: 2-benzyl-6-(methoxymethyl)-3H-isoindol-1-one Traditional Name: 2-benzyl-6-(methoxymethyl)isoindolin-1-one Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC2=C(CN(C2=O)CC3=CC=CC=C3)C=C1

Isomeric SMILES

COCC1=CC2=C(CN(C2=O)CC3=CC=CC=C3)C=C1

InChI

InChI=1S/C17H17NO2/c1-20-12-14-7-8-15-11-18(17(19)16(15)9-14)10-13-5-3-2-4-6-13/h2-9H,10-12H2,1H3