methyl 2-[5,6-dimethoxy-2-(phenylmethyl)-1,3-dihydroisoindol-1-yl]ethanoate

Systemtic Name: methyl 2-[5,6-dimethoxy-2-(phenylmethyl)-1,3-dihydroisoindol-1-yl]ethanoate Openeye Name: methyl 2-(2-benzyl-5,6-dimethoxy-isoindolin-1-yl)acetate CAS Name: 2-[5,6-dimethoxy-2-(phenylmethyl)-1,3-dihydroisoindol-1-yl]acetic acid methyl ester IUPAC Name: methyl 2-(2-benzyl-5,6-dimethoxy-1,3-dihydroisoindol-1-yl)acetate Traditional Name: 2-(2-benzyl-5,6-dimethoxy-isoindolin-1-yl)acetic acid methyl ester Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CC2=C1)CC3=CC=CC=C3)CC(=O)OC)OC

Isomeric SMILES

COC1=C(C=C2C(N(CC2=C1)CC3=CC=CC=C3)CC(=O)OC)OC

InChI

InChI=1S/C20H23NO4/c1-23-18-9-15-13-21(12-14-7-5-4-6-8-14)17(11-20(22)25-3)16(15)10-19(18)24-2/h4-10,17H,11-13H2,1-3H3