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

Systemtic Name: 8-pyrrolidin-1-ylcarbonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid Openeye Name: 8-(pyrrolidine-1-carbonyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid CAS Name: 8-[oxo(1-pyrrolidinyl)methyl]-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid IUPAC Name: 8-(pyrrolidine-1-carbonyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid Traditional Name: 8-(pyrrolidine-1-carbonyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC3=C(C=C2)NC(C4C3C=CC4)C(=O)O

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC3=C(C=C2)NC(C4C3C=CC4)C(=O)O

InChI

InChI=1S/C18H20N2O3/c21-17(20-8-1-2-9-20)11-6-7-15-14(10-11)12-4-3-5-13(12)16(19-15)18(22)23/h3-4,6-7,10,12-13,16,19H,1-2,5,8-9H2,(H,22,23)