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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCN(CC2C(=O)C1)C(=O)[O-]

Isomeric SMILES

C1CC2CCN(CC2C(=O)C1)C(=O)[O-]

InChI

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