2-[1-(3,4-dimethoxyphenyl)-2-oxidanyl-ethyl]-3H-isoindol-1-one

Systemtic Name: 2-[1-(3,4-dimethoxyphenyl)-2-oxidanyl-ethyl]-3H-isoindol-1-one Openeye Name: 2-[1-(3,4-dimethoxyphenyl)-2-hydroxy-ethyl]isoindolin-1-one CAS Name: 2-[1-(3,4-dimethoxyphenyl)-2-hydroxyethyl]-3H-isoindol-1-one IUPAC Name: 2-[1-(3,4-dimethoxyphenyl)-2-hydroxyethyl]-3H-isoindol-1-one Traditional Name: 2-[1-(3,4-dimethoxyphenyl)-2-hydroxy-ethyl]isoindolin-1-one Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CO)N2CC3=CC=CC=C3C2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CO)N2CC3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C18H19NO4/c1-22-16-8-7-12(9-17(16)23-2)15(11-20)19-10-13-5-3-4-6-14(13)18(19)21/h3-9,15,20H,10-11H2,1-2H3