6,8-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid

Systemtic Name: 6,8-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid Openeye Name: 6,8-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid CAS Name: 6,8-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid IUPAC Name: 6,8-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid Traditional Name: 6,8-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=CC(=C2C(=C1)N=C3CCCC3=C2C(=O)O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N=C3CCCC3=C2C(=O)O)C

InChI

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