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

Systemtic Name: 2-[1-(3,4-diethoxyphenyl)ethyl]-3H-isoindol-1-one Openeye Name: 2-[1-(3,4-diethoxyphenyl)ethyl]isoindolin-1-one CAS Name: 2-[1-(3,4-diethoxyphenyl)ethyl]-3H-isoindol-1-one IUPAC Name: 2-[1-(3,4-diethoxyphenyl)ethyl]-3H-isoindol-1-one Traditional Name: 2-[1-(3,4-diethoxyphenyl)ethyl]isoindolin-1-one Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)N2CC3=CC=CC=C3C2=O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)N2CC3=CC=CC=C3C2=O)OCC

InChI

InChI=1S/C20H23NO3/c1-4-23-18-11-10-15(12-19(18)24-5-2)14(3)21-13-16-8-6-7-9-17(16)20(21)22/h6-12,14H,4-5,13H2,1-3H3