5,8-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid

Systemtic Name: 5,8-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid Openeye Name: 5,8-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid CAS Name: 5,8-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid IUPAC Name: 5,8-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid Traditional Name: 5,8-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3CCCC3=NC2=C(C=C1)C)C(=O)O

Isomeric SMILES

CC1=C2C(=C3CCCC3=NC2=C(C=C1)C)C(=O)O

InChI

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