5,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate

Systemtic Name: 5,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Openeye Name: 5,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate CAS Name: 5,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate IUPAC Name: 5,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Traditional Name: 5,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Formula: C15H14NO2- MolecularWeight: 240.27716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C3CCCC3=N2)C(=O)[O-])C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C3CCCC3=N2)C(=O)[O-])C

InChI

InChI=1S/C15H15NO2/c1-8-6-9(2)14-11(7-8)13(15(17)18)10-4-3-5-12(10)16-14/h6-7H,3-5H2,1-2H3,(H,17,18)/p-1