9-[2-(2-hydroxyethyloxy)ethylamino]-2,3-dihydro-1H-cyclopenta[b]quinoline-7-carboxylate

Systemtic Name: 9-[2-(2-hydroxyethyloxy)ethylamino]-2,3-dihydro-1H-cyclopenta[b]quinoline-7-carboxylate Openeye Name: 9-[2-(2-hydroxyethoxy)ethylamino]-2,3-dihydro-1H-cyclopenta[b]quinoline-7-carboxylate CAS Name: 9-[2-(2-hydroxyethoxy)ethylamino]-2,3-dihydro-1H-cyclopenta[b]quinoline-7-carboxylate IUPAC Name: 9-[2-(2-hydroxyethoxy)ethylamino]-2,3-dihydro-1H-cyclopenta[b]quinoline-7-carboxylate Traditional Name: 9-[2-(2-hydroxyethoxy)ethylamino]-2,3-dihydro-1H-cyclopenta[b]quinoline-7-carboxylate Formula: C17H19N2O4- MolecularWeight: 315.34376

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C(C=CC(=C3)C(=O)[O-])N=C2C1)NCCOCCO

Isomeric SMILES

C1CC2=C(C3=C(C=CC(=C3)C(=O)[O-])N=C2C1)NCCOCCO

InChI

InChI=1S/C17H20N2O4/c20-7-9-23-8-6-18-16-12-2-1-3-14(12)19-15-5-4-11(17(21)22)10-13(15)16/h4-5,10,20H,1-3,6-9H2,(H,18,19)(H,21,22)/p-1