3,4-dihydro-2H-quinolin-1-yl-[1-[2-nitro-4-(trifluoromethyl)phenyl]piperidin-4-yl]methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[1-[2-nitro-4-(trifluoromethyl)phenyl]piperidin-4-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[1-[2-nitro-4-(trifluoromethyl)phenyl]-4-piperidyl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[1-[2-nitro-4-(trifluoromethyl)phenyl]-4-piperidinyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[1-[2-nitro-4-(trifluoromethyl)phenyl]piperidin-4-yl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[1-[2-nitro-4-(trifluoromethyl)phenyl]-4-piperidyl]methanone Formula: C22H22F3N3O3 MolecularWeight: 433.42359

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3CCN(CC3)C4=C(C=C(C=C4)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3CCN(CC3)C4=C(C=C(C=C4)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C22H22F3N3O3/c23-22(24,25)17-7-8-19(20(14-17)28(30)31)26-12-9-16(10-13-26)21(29)27-11-3-5-15-4-1-2-6-18(15)27/h1-2,4,6-8,14,16H,3,5,9-13H2