methyl 2-(5-methoxy-4,5,6,7-tetrahydroisoindol-2-yl)ethanoate

Systemtic Name: methyl 2-(5-methoxy-4,5,6,7-tetrahydroisoindol-2-yl)ethanoate Openeye Name: methyl 2-(5-methoxy-4,5,6,7-tetrahydroisoindol-2-yl)acetate CAS Name: 2-(5-methoxy-4,5,6,7-tetrahydroisoindol-2-yl)acetic acid methyl ester IUPAC Name: methyl 2-(5-methoxy-4,5,6,7-tetrahydroisoindol-2-yl)acetate Traditional Name: 2-(5-methoxy-4,5,6,7-tetrahydroisoindol-2-yl)acetic acid methyl ester Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCC2=CN(C=C2C1)CC(=O)OC

Isomeric SMILES

COC1CCC2=CN(C=C2C1)CC(=O)OC

InChI

InChI=1S/C12H17NO3/c1-15-11-4-3-9-6-13(7-10(9)5-11)8-12(14)16-2/h6-7,11H,3-5,8H2,1-2H3