(3aS,4S,9bS)-4-pyridin-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylate

Systemtic Name: (3aS,4S,9bS)-4-pyridin-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylate Openeye Name: (3aS,4S,9bS)-4-(2-pyridyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylate CAS Name: (3aS,4S,9bS)-4-(2-pyridinyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylate IUPAC Name: (3aS,4S,9bS)-4-pyridin-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylate Traditional Name: (3aS,4S,9bS)-4-(2-pyridyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylate Formula: C18H15N2O2- MolecularWeight: 291.3239

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=C2C=C(C=C3)C(=O)[O-])C4=CC=CC=N4

Isomeric SMILES

C1C=C[C@H]2[C@H]1[C@H](NC3=C2C=C(C=C3)C(=O)[O-])C4=CC=CC=N4

InChI

InChI=1S/C18H16N2O2/c21-18(22)11-7-8-15-14(10-11)12-4-3-5-13(12)17(20-15)16-6-1-2-9-19-16/h1-4,6-10,12-13,17,20H,5H2,(H,21,22)/p-1/t12-,13-,17-/m0/s1