2-methyl-7a-(phenylmethyl)-3,5-dihydroisoindol-1-one

Systemtic Name: 2-methyl-7a-(phenylmethyl)-3,5-dihydroisoindol-1-one Openeye Name: 7a-benzyl-2-methyl-3,5-dihydroisoindol-1-one CAS Name: 2-methyl-7a-(phenylmethyl)-3,5-dihydroisoindol-1-one IUPAC Name: 7a-benzyl-2-methyl-3,5-dihydroisoindol-1-one Traditional Name: 7a-benzyl-2-methyl-3,5-dihydroisoindol-1-one Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=CCC=CC2(C1=O)CC3=CC=CC=C3

Isomeric SMILES

CN1CC2=CCC=CC2(C1=O)CC3=CC=CC=C3

InChI

InChI=1S/C16H17NO/c1-17-12-14-9-5-6-10-16(14,15(17)18)11-13-7-3-2-4-8-13/h2-4,6-10H,5,11-12H2,1H3