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1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[1-[(3-fluorophenyl)methyl]piperidin-1-ium-4-yl]propan-1-one

1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[1-[(3-fluorophenyl)methyl]piperidin-1-ium-4-yl]propan-1-one

Systemtic Name:1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[1-[(3-fluorophenyl)methyl]piperidin-1-ium-4-yl]propan-1-one
Openeye Name:1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[1-[(3-fluorophenyl)methyl]piperidin-1-ium-4-yl]propan-1-one
CAS Name:1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[1-[(3-fluorophenyl)methyl]-4-piperidin-1-iumyl]-1-propanone
IUPAC Name:1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[1-[(3-fluorophenyl)methyl]piperidin-1-ium-4-yl]propan-1-one
Traditional Name:1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[1-(3-fluorobenzyl)piperidin-1-ium-4-yl]propan-1-one
Formula: C24H30FN2O+
MolecularWeight: 381.506203
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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1CCC(=O)N2CCC3=CC=CC=C3C2)CC4=CC(=CC=C4)F


Isomeric SMILES

C1C[NH+](CCC1CCC(=O)N2CCC3=CC=CC=C3C2)CC4=CC(=CC=C4)F


InChI

InChI=1S/C24H29FN2O/c25-23-7-3-4-20(16-23)17-26-13-10-19(11-14-26)8-9-24(28)27-15-12-21-5-1-2-6-22(21)18-27/h1-7,16,19H,8-15,17-18H2/p+1


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