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

Systemtic Name: 3-(3-methoxyphenyl)-5-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)-1,2,4-oxadiazole Openeye Name: 3-(3-methoxyphenyl)-5-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)-1,2,4-oxadiazole CAS Name: 3-(3-methoxyphenyl)-5-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)-1,2,4-oxadiazole IUPAC Name: 3-(3-methoxyphenyl)-5-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)-1,2,4-oxadiazole Traditional Name: 3-(3-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(=C1)C2=NOC(=N2)C[NH+]3CCC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=CC(=C1)C2=NOC(=N2)C[NH+]3CCC4=CC=CC=C4C3

InChI

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