5-[[4-(3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-ium-1-yl]methyl]-3-phenyl-1,2,4-oxadiazole

Systemtic Name: 5-[[4-(3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-ium-1-yl]methyl]-3-phenyl-1,2,4-oxadiazole Openeye Name: 5-[[4-(3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-ium-1-yl]methyl]-3-phenyl-1,2,4-oxadiazole CAS Name: 5-[[4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidin-1-iumyl]methyl]-3-phenyl-1,2,4-oxadiazole IUPAC Name: 5-[[4-(3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-ium-1-yl]methyl]-3-phenyl-1,2,4-oxadiazole Traditional Name: 5-[[4-(3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-ium-1-yl]methyl]-3-phenyl-1,2,4-oxadiazole Formula: C23H27N4O+ MolecularWeight: 375.48668

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1N2CCC3=CC=CC=C3C2)CC4=NC(=NO4)C5=CC=CC=C5

Isomeric SMILES

C1C[NH+](CCC1N2CCC3=CC=CC=C3C2)CC4=NC(=NO4)C5=CC=CC=C5

InChI

InChI=1S/C23H26N4O/c1-2-7-19(8-3-1)23-24-22(28-25-23)17-26-13-11-21(12-14-26)27-15-10-18-6-4-5-9-20(18)16-27/h1-9,21H,10-17H2/p+1