9-[4-(2-hydroxyethyl)piperazin-4-ium-1-yl]-2,3-dihydro-1H-cyclopenta[b]quinoline-7-carboxylate

Systemtic Name: 9-[4-(2-hydroxyethyl)piperazin-4-ium-1-yl]-2,3-dihydro-1H-cyclopenta[b]quinoline-7-carboxylate Openeye Name: 9-[4-(2-hydroxyethyl)piperazin-4-ium-1-yl]-2,3-dihydro-1H-cyclopenta[b]quinoline-7-carboxylate CAS Name: 9-[4-(2-hydroxyethyl)-1-piperazin-4-iumyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-7-carboxylate IUPAC Name: 9-[4-(2-hydroxyethyl)piperazin-4-ium-1-yl]-2,3-dihydro-1H-cyclopenta[b]quinoline-7-carboxylate Traditional Name: 9-[4-(2-hydroxyethyl)piperazin-4-ium-1-yl]-2,3-dihydro-1H-cyclopenta[b]quinoline-7-carboxylate Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C(C=CC(=C3)C(=O)[O-])N=C2C1)N4CC[NH+](CC4)CCO

Isomeric SMILES

C1CC2=C(C3=C(C=CC(=C3)C(=O)[O-])N=C2C1)N4CC[NH+](CC4)CCO

InChI

InChI=1S/C19H23N3O3/c23-11-10-21-6-8-22(9-7-21)18-14-2-1-3-16(14)20-17-5-4-13(19(24)25)12-15(17)18/h4-5,12,23H,1-3,6-11H2,(H,24,25)