2,2,4,7-tetramethyl-1H-quinoline-8-carboxylate

Systemtic Name: 2,2,4,7-tetramethyl-1H-quinoline-8-carboxylate Openeye Name: 2,2,4,7-tetramethyl-1H-quinoline-8-carboxylate CAS Name: 2,2,4,7-tetramethyl-1H-quinoline-8-carboxylate IUPAC Name: 2,2,4,7-tetramethyl-1H-quinoline-8-carboxylate Traditional Name: 2,2,4,7-tetramethyl-1H-quinoline-8-carboxylate Formula: C14H16NO2- MolecularWeight: 230.28234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(N2)(C)C)C)C(=O)[O-]

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(N2)(C)C)C)C(=O)[O-]

InChI

InChI=1S/C14H17NO2/c1-8-5-6-10-9(2)7-14(3,4)15-12(10)11(8)13(16)17/h5-7,15H,1-4H3,(H,16,17)/p-1