(3S)-3-methoxy-2-(phenylmethyl)-3H-isoindol-1-one

Systemtic Name: (3S)-3-methoxy-2-(phenylmethyl)-3H-isoindol-1-one Openeye Name: (3S)-2-benzyl-3-methoxy-isoindolin-1-one CAS Name: (3S)-3-methoxy-2-(phenylmethyl)-3H-isoindol-1-one IUPAC Name: (3S)-2-benzyl-3-methoxy-3H-isoindol-1-one Traditional Name: (3S)-2-benzyl-3-methoxy-isoindolin-1-one Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

COC1C2=CC=CC=C2C(=O)N1CC3=CC=CC=C3

Isomeric SMILES

CO[C@H]1C2=CC=CC=C2C(=O)N1CC3=CC=CC=C3

InChI

InChI=1S/C16H15NO2/c1-19-16-14-10-6-5-9-13(14)15(18)17(16)11-12-7-3-2-4-8-12/h2-10,16H,11H2,1H3/t16-/m0/s1