9-[[(2R)-oxolan-2-yl]methylamino]-2,3-dihydro-1H-cyclopenta[b]quinoline-7-carboxylate

Systemtic Name: 9-[[(2R)-oxolan-2-yl]methylamino]-2,3-dihydro-1H-cyclopenta[b]quinoline-7-carboxylate Openeye Name: 9-[[(2R)-tetrahydrofuran-2-yl]methylamino]-2,3-dihydro-1H-cyclopenta[b]quinoline-7-carboxylate CAS Name: 9-[[(2R)-2-oxolanyl]methylamino]-2,3-dihydro-1H-cyclopenta[b]quinoline-7-carboxylate IUPAC Name: 9-[[(2R)-oxolan-2-yl]methylamino]-2,3-dihydro-1H-cyclopenta[b]quinoline-7-carboxylate Traditional Name: 9-[[(2R)-tetrahydrofuran-2-yl]methylamino]-2,3-dihydro-1H-cyclopenta[b]quinoline-7-carboxylate Formula: C18H19N2O3- MolecularWeight: 311.35506

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC2=C3CCCC3=NC4=C2C=C(C=C4)C(=O)[O-]

Isomeric SMILES

C1C[C@@H](OC1)CNC2=C3CCCC3=NC4=C2C=C(C=C4)C(=O)[O-]

InChI

InChI=1S/C18H20N2O3/c21-18(22)11-6-7-16-14(9-11)17(13-4-1-5-15(13)20-16)19-10-12-3-2-8-23-12/h6-7,9,12H,1-5,8,10H2,(H,19,20)(H,21,22)/p-1/t12-/m1/s1