(2S)-2-(azaniumylmethyl)-4-methyl-2,3-dihydrofuro[3,2-c]quinoline-8-carboxylate

Systemtic Name: (2S)-2-(azaniumylmethyl)-4-methyl-2,3-dihydrofuro[3,2-c]quinoline-8-carboxylate Openeye Name: (2S)-2-(azaniumylmethyl)-4-methyl-2,3-dihydrofuro[3,2-c]quinoline-8-carboxylate CAS Name: (2S)-2-(ammoniomethyl)-4-methyl-2,3-dihydrofuro[3,2-c]quinoline-8-carboxylate IUPAC Name: (2S)-2-(azaniumylmethyl)-4-methyl-2,3-dihydrofuro[3,2-c]quinoline-8-carboxylate Traditional Name: (2S)-2-(ammoniomethyl)-4-methyl-2,3-dihydrofuro[3,2-c]quinoline-8-carboxylate Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)C(=O)[O-])C3=C1CC(O3)C[NH3+]

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C(=O)[O-])C3=C1C[C@H](O3)C[NH3+]

InChI

InChI=1S/C14H14N2O3/c1-7-10-5-9(6-15)19-13(10)11-4-8(14(17)18)2-3-12(11)16-7/h2-4,9H,5-6,15H2,1H3,(H,17,18)/t9-/m0/s1