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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CC=C21)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1CN(C(C2=CC=CC=C21)C(=O)[O-])C(=O)[O-]

InChI

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