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

Systemtic Name: 5-(methoxymethyl)-2-(phenylmethyl)-3H-isoindol-1-one Openeye Name: 2-benzyl-5-(methoxymethyl)isoindolin-1-one CAS Name: 5-(methoxymethyl)-2-(phenylmethyl)-3H-isoindol-1-one IUPAC Name: 2-benzyl-5-(methoxymethyl)-3H-isoindol-1-one Traditional Name: 2-benzyl-5-(methoxymethyl)isoindolin-1-one Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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