7-oxidanylidene-1,3,4,4a,5,6,8,8a-octahydroisoquinoline-2-carboxylate

Systemtic Name: 7-oxidanylidene-1,3,4,4a,5,6,8,8a-octahydroisoquinoline-2-carboxylate Openeye Name: 7-oxo-1,3,4,4a,5,6,8,8a-octahydroisoquinoline-2-carboxylate CAS Name: 7-oxo-1,3,4,4a,5,6,8,8a-octahydroisoquinoline-2-carboxylate IUPAC Name: 7-oxo-1,3,4,4a,5,6,8,8a-octahydroisoquinoline-2-carboxylate Traditional Name: 7-keto-1,3,4,4a,5,6,8,8a-octahydroisoquinoline-2-carboxylate Formula: C10H14NO3- MolecularWeight: 196.22306

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)CC2C1CCN(C2)C(=O)[O-]

Isomeric SMILES

C1CC(=O)CC2C1CCN(C2)C(=O)[O-]

InChI

InChI=1S/C10H15NO3/c12-9-2-1-7-3-4-11(10(13)14)6-8(7)5-9/h7-8H,1-6H2,(H,13,14)/p-1