7a-[(4-methoxyphenyl)methyl]-2-methyl-3,5-dihydroisoindol-1-one

Systemtic Name: 7a-[(4-methoxyphenyl)methyl]-2-methyl-3,5-dihydroisoindol-1-one Openeye Name: 7a-[(4-methoxyphenyl)methyl]-2-methyl-3,5-dihydroisoindol-1-one CAS Name: 7a-[(4-methoxyphenyl)methyl]-2-methyl-3,5-dihydroisoindol-1-one IUPAC Name: 7a-[(4-methoxyphenyl)methyl]-2-methyl-3,5-dihydroisoindol-1-one Traditional Name: 2-methyl-7a-p-anisyl-3,5-dihydroisoindol-1-one Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO2/c1-18-12-14-5-3-4-10-17(14,16(18)19)11-13-6-8-15(20-2)9-7-13/h4-10H,3,11-12H2,1-2H3