methyl 2-(5,6-dimethoxy-2,3-dihydro-1H-isoindol-1-yl)ethanoate

Systemtic Name: methyl 2-(5,6-dimethoxy-2,3-dihydro-1H-isoindol-1-yl)ethanoate Openeye Name: methyl 2-(5,6-dimethoxyisoindolin-1-yl)acetate CAS Name: 2-(5,6-dimethoxy-2,3-dihydro-1H-isoindol-1-yl)acetic acid methyl ester IUPAC Name: methyl 2-(5,6-dimethoxy-2,3-dihydro-1H-isoindol-1-yl)acetate Traditional Name: 2-(5,6-dimethoxyisoindolin-1-yl)acetic acid methyl ester Formula: C13H17NO4 MolecularWeight: 251.27838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(NCC2=C1)CC(=O)OC)OC

Isomeric SMILES

COC1=C(C=C2C(NCC2=C1)CC(=O)OC)OC

InChI

InChI=1S/C13H17NO4/c1-16-11-4-8-7-14-10(6-13(15)18-3)9(8)5-12(11)17-2/h4-5,10,14H,6-7H2,1-3H3