(3aR,4S,9bR)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylate

Systemtic Name: (3aR,4S,9bR)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylate Openeye Name: (3aR,4S,9bR)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylate CAS Name: (3aR,4S,9bR)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylate IUPAC Name: (3aR,4S,9bR)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylate Traditional Name: (3aR,4S,9bR)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylate Formula: C13H12NO2- MolecularWeight: 214.23988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=CC=CC=C23)C(=O)[O-]

Isomeric SMILES

C1C=C[C@@H]2[C@@H]1[C@H](NC3=CC=CC=C23)C(=O)[O-]

InChI

InChI=1S/C13H13NO2/c15-13(16)12-10-6-3-5-8(10)9-4-1-2-7-11(9)14-12/h1-5,7-8,10,12,14H,6H2,(H,15,16)/p-1/t8-,10+,12-/m0/s1