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

Systemtic Name: 3-methyl-3,4-dihydro-1H-isoquinoline-1,2-dicarboxylate Openeye Name: 3-methyl-3,4-dihydro-1H-isoquinoline-1,2-dicarboxylate CAS Name: 3-methyl-3,4-dihydro-1H-isoquinoline-1,2-dicarboxylate IUPAC Name: 3-methyl-3,4-dihydro-1H-isoquinoline-1,2-dicarboxylate Traditional Name: 3-methyl-3,4-dihydro-1H-isoquinoline-1,2-dicarboxylate Formula: C12H11NO4-2 MolecularWeight: 233.22004

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2C(N1C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC1CC2=CC=CC=C2C(N1C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C12H13NO4/c1-7-6-8-4-2-3-5-9(8)10(11(14)15)13(7)12(16)17/h2-5,7,10H,6H2,1H3,(H,14,15)(H,16,17)/p-2