3-[2-[3-(3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-2H-1,2,3-oxadiazol-3-ium-5-one

Systemtic Name: 3-[2-[3-(3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-2H-1,2,3-oxadiazol-3-ium-5-one Openeye Name: 3-[2-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidyl]-2-oxo-ethyl]-2H-oxadiazol-3-ium-5-one CAS Name: 3-[2-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidinyl]-2-oxoethyl]-2H-oxadiazol-3-ium-5-one IUPAC Name: 3-[2-[3-(3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]-2-oxoethyl]-2H-oxadiazol-3-ium-5-one Traditional Name: 3-[2-[3-(3,4-dihydro-1H-isoquinolin-2-yl)piperidino]-2-keto-ethyl]-2H-oxadiazol-3-ium-5-one Formula: C18H23N4O3+ MolecularWeight: 343.40022

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C[N+]2=CC(=O)ON2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CC(CN(C1)C(=O)C[N+]2=CC(=O)ON2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C18H22N4O3/c23-17(12-22-13-18(24)25-19-22)21-8-3-6-16(11-21)20-9-7-14-4-1-2-5-15(14)10-20/h1-2,4-5,13,16H,3,6-12H2/p+1