8-piperidin-1-ylcarbonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid

Systemtic Name: 8-piperidin-1-ylcarbonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid Openeye Name: 8-(piperidine-1-carbonyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid CAS Name: 8-[oxo(1-piperidinyl)methyl]-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid IUPAC Name: 8-(piperidine-1-carbonyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid Traditional Name: 8-(piperidine-1-carbonyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC3=C(C=C2)NC(C4C3C=CC4)C(=O)O

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC3=C(C=C2)NC(C4C3C=CC4)C(=O)O

InChI

InChI=1S/C19H22N2O3/c22-18(21-9-2-1-3-10-21)12-7-8-16-15(11-12)13-5-4-6-14(13)17(20-16)19(23)24/h4-5,7-8,11,13-14,17,20H,1-3,6,9-10H2,(H,23,24)