1-piperidin-4-yl-3,4-dihydro-2H-quinoline; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: 1-piperidin-4-yl-3,4-dihydro-2H-quinoline; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: 1-(4-piperidyl)-3,4-dihydro-2H-quinoline; 2,2,2-trifluoroacetic acid CAS Name: 1-(4-piperidinyl)-3,4-dihydro-2H-quinoline; 2,2,2-trifluoroacetic acid IUPAC Name: 1-piperidin-4-yl-3,4-dihydro-2H-quinoline; 2,2,2-trifluoroacetic acid Traditional Name: 1-(4-piperidyl)-3,4-dihydro-2H-quinoline; 2,2,2-trifluoroacetic acid Formula: C16H21F3N2O2 MolecularWeight: 330.34535

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3CCNCC3.C(=O)(C(F)(F)F)O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3CCNCC3.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C14H20N2.C2HF3O2/c1-2-6-14-12(4-1)5-3-11-16(14)13-7-9-15-10-8-13;3-2(4,5)1(6)7/h1-2,4,6,13,15H,3,5,7-11H2;(H,6,7)