3-(2-methoxyphenyl)-5-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)-1,2,4-oxadiazole

Systemtic Name: 3-(2-methoxyphenyl)-5-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)-1,2,4-oxadiazole Openeye Name: 3-(2-methoxyphenyl)-5-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)-1,2,4-oxadiazole CAS Name: 3-(2-methoxyphenyl)-5-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)-1,2,4-oxadiazole IUPAC Name: 3-(2-methoxyphenyl)-5-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)-1,2,4-oxadiazole Traditional Name: 3-(2-methoxyphenyl)-5-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)-1,2,4-oxadiazole Formula: C19H20N3O2+ MolecularWeight: 322.381

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NOC(=N2)C[NH+]3CCC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=CC=C1C2=NOC(=N2)C[NH+]3CCC4=CC=CC=C4C3

InChI

InChI=1S/C19H19N3O2/c1-23-17-9-5-4-8-16(17)19-20-18(24-21-19)13-22-11-10-14-6-2-3-7-15(14)12-22/h2-9H,10-13H2,1H3/p+1