3,4-dihydro-1H-isoquinoline-2,3-dicarboxylate

Systemtic Name: 3,4-dihydro-1H-isoquinoline-2,3-dicarboxylate Openeye Name: 3,4-dihydro-1H-isoquinoline-2,3-dicarboxylate CAS Name: 3,4-dihydro-1H-isoquinoline-2,3-dicarboxylate IUPAC Name: 3,4-dihydro-1H-isoquinoline-2,3-dicarboxylate Traditional Name: 3,4-dihydro-1H-isoquinoline-2,3-dicarboxylate Formula: C11H9NO4-2 MolecularWeight: 219.19346

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=CC=CC=C21)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1C(N(CC2=CC=CC=C21)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C11H11NO4/c13-10(14)9-5-7-3-1-2-4-8(7)6-12(9)11(15)16/h1-4,9H,5-6H2,(H,13,14)(H,15,16)/p-2