3,4,4a,5,8,8a-hexahydro-2H-quinoline-1-carboxylate

Systemtic Name: 3,4,4a,5,8,8a-hexahydro-2H-quinoline-1-carboxylate Openeye Name: 3,4,4a,5,8,8a-hexahydro-2H-quinoline-1-carboxylate CAS Name: 3,4,4a,5,8,8a-hexahydro-2H-quinoline-1-carboxylate IUPAC Name: 3,4,4a,5,8,8a-hexahydro-2H-quinoline-1-carboxylate Traditional Name: 3,4,4a,5,8,8a-hexahydro-2H-quinoline-1-carboxylate Formula: C10H14NO2- MolecularWeight: 180.22366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC=CCC2N(C1)C(=O)[O-]

Isomeric SMILES

C1CC2CC=CCC2N(C1)C(=O)[O-]

InChI

InChI=1S/C10H15NO2/c12-10(13)11-7-3-5-8-4-1-2-6-9(8)11/h1-2,8-9H,3-7H2,(H,12,13)/p-1