3-[3-(3,4-dimethoxyphenyl)-1-methoxy-propyl]-2,3-dihydroisoindol-1-one

Systemtic Name: 3-[3-(3,4-dimethoxyphenyl)-1-methoxy-propyl]-2,3-dihydroisoindol-1-one Openeye Name: 3-[3-(3,4-dimethoxyphenyl)-1-methoxy-propyl]isoindolin-1-one CAS Name: 3-[3-(3,4-dimethoxyphenyl)-1-methoxypropyl]-2,3-dihydroisoindol-1-one IUPAC Name: 3-[3-(3,4-dimethoxyphenyl)-1-methoxypropyl]-2,3-dihydroisoindol-1-one Traditional Name: 3-[3-(3,4-dimethoxyphenyl)-1-methoxy-propyl]isoindolin-1-one Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(C2C3=CC=CC=C3C(=O)N2)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(C2C3=CC=CC=C3C(=O)N2)OC)OC

InChI

InChI=1S/C20H23NO4/c1-23-16-10-8-13(12-18(16)25-3)9-11-17(24-2)19-14-6-4-5-7-15(14)20(22)21-19/h4-8,10,12,17,19H,9,11H2,1-3H3,(H,21,22)