ethyl 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate

Systemtic Name: ethyl 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate Openeye Name: ethyl 2-[2-(1,3-dioxoisoindolin-2-yl)acetyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate CAS Name: 2-[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-(1,3-dioxoisoindol-2-yl)acetyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate Traditional Name: 2-(2-phthalimidoacetyl)-3,4-dihydro-1H-isoquinoline-3-carboxylic acid ethyl ester Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC2=CC=CC=C2CN1C(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCOC(=O)C1CC2=CC=CC=C2CN1C(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H20N2O5/c1-2-29-22(28)18-11-14-7-3-4-8-15(14)12-23(18)19(25)13-24-20(26)16-9-5-6-10-17(16)21(24)27/h3-10,18H,2,11-13H2,1H3