(3aR,4S,9bR)-6-pyrrolidin-1-ylcarbonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-5-ium-4-carboxylate

Systemtic Name: (3aR,4S,9bR)-6-pyrrolidin-1-ylcarbonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-5-ium-4-carboxylate Openeye Name: (3aR,4S,9bR)-6-(pyrrolidine-1-carbonyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-5-ium-4-carboxylate CAS Name: (3aR,4S,9bR)-6-[oxo(1-pyrrolidinyl)methyl]-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-5-ium-4-carboxylate IUPAC Name: (3aR,4S,9bR)-6-(pyrrolidine-1-carbonyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-5-ium-4-carboxylate Traditional Name: (3aR,4S,9bR)-6-(pyrrolidine-1-carbonyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-5-ium-4-carboxylate Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=C3C(=CC=C2)C4C=CCC4C([NH2+]3)C(=O)[O-]

Isomeric SMILES

C1CCN(C1)C(=O)C2=C3C(=CC=C2)[C@@H]4C=CC[C@H]4[C@H]([NH2+]3)C(=O)[O-]

InChI

InChI=1S/C18H20N2O3/c21-17(20-9-1-2-10-20)14-8-4-6-12-11-5-3-7-13(11)16(18(22)23)19-15(12)14/h3-6,8,11,13,16,19H,1-2,7,9-10H2,(H,22,23)/t11-,13+,16-/m0/s1