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

Systemtic Name: 2-[1-(3,4-dimethoxyphenyl)-2-methoxy-ethyl]-3H-isoindol-1-one Openeye Name: 2-[1-(3,4-dimethoxyphenyl)-2-methoxy-ethyl]isoindolin-1-one CAS Name: 2-[1-(3,4-dimethoxyphenyl)-2-methoxyethyl]-3H-isoindol-1-one IUPAC Name: 2-[1-(3,4-dimethoxyphenyl)-2-methoxyethyl]-3H-isoindol-1-one Traditional Name: 2-[1-(3,4-dimethoxyphenyl)-2-methoxy-ethyl]isoindolin-1-one Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C1=CC(=C(C=C1)OC)OC)N2CC3=CC=CC=C3C2=O

Isomeric SMILES

COCC(C1=CC(=C(C=C1)OC)OC)N2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C19H21NO4/c1-22-12-16(13-8-9-17(23-2)18(10-13)24-3)20-11-14-6-4-5-7-15(14)19(20)21/h4-10,16H,11-12H2,1-3H3