methyl 2-(1,3-dimethyl-4,5,6,7-tetrahydroisoindol-2-yl)ethanoate

Systemtic Name: methyl 2-(1,3-dimethyl-4,5,6,7-tetrahydroisoindol-2-yl)ethanoate Openeye Name: methyl 2-(1,3-dimethyl-4,5,6,7-tetrahydroisoindol-2-yl)acetate CAS Name: 2-(1,3-dimethyl-4,5,6,7-tetrahydroisoindol-2-yl)acetic acid methyl ester IUPAC Name: methyl 2-(1,3-dimethyl-4,5,6,7-tetrahydroisoindol-2-yl)acetate Traditional Name: 2-(1,3-dimethyl-4,5,6,7-tetrahydroisoindol-2-yl)acetic acid methyl ester Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCCC2=C(N1CC(=O)OC)C

Isomeric SMILES

CC1=C2CCCCC2=C(N1CC(=O)OC)C

InChI

InChI=1S/C13H19NO2/c1-9-11-6-4-5-7-12(11)10(2)14(9)8-13(15)16-3/h4-8H2,1-3H3