3,4-dihydro-1H-isoquinolin-2-yl-[1-[(1S)-1-(4-fluorophenyl)ethyl]piperidin-1-ium-4-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[(1S)-1-(4-fluorophenyl)ethyl]piperidin-1-ium-4-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[(1S)-1-(4-fluorophenyl)ethyl]piperidin-1-ium-4-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[(1S)-1-(4-fluorophenyl)ethyl]-4-piperidin-1-iumyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[(1S)-1-(4-fluorophenyl)ethyl]piperidin-1-ium-4-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[(1S)-1-(4-fluorophenyl)ethyl]piperidin-1-ium-4-yl]methanone Formula: C23H28FN2O+ MolecularWeight: 367.479623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)[NH+]2CCC(CC2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)F)[NH+]2CCC(CC2)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C23H27FN2O/c1-17(18-6-8-22(24)9-7-18)25-13-11-20(12-14-25)23(27)26-15-10-19-4-2-3-5-21(19)16-26/h2-9,17,20H,10-16H2,1H3/p+1/t17-/m0/s1