8-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid

Systemtic Name: 8-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid Openeye Name: 8-(3,4-dihydro-2H-quinoline-1-carbonyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid CAS Name: 8-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid IUPAC Name: 8-(3,4-dihydro-2H-quinoline-1-carbonyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid Traditional Name: 8-(3,4-dihydro-2H-quinoline-1-carbonyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC4=C(C=C3)NC(C5C4C=CC5)C(=O)O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC4=C(C=C3)NC(C5C4C=CC5)C(=O)O

InChI

InChI=1S/C23H22N2O3/c26-22(25-12-4-6-14-5-1-2-9-20(14)25)15-10-11-19-18(13-15)16-7-3-8-17(16)21(24-19)23(27)28/h1-3,5,7,9-11,13,16-17,21,24H,4,6,8,12H2,(H,27,28)