N-[2-(2-methoxyphenoxy)ethyl]-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanamide

Systemtic Name: N-[2-(2-methoxyphenoxy)ethyl]-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanamide Openeye Name: N-[2-(2-methoxyphenoxy)ethyl]-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)acetamide CAS Name: N-[2-(2-methoxyphenoxy)ethyl]-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)acetamide IUPAC Name: N-[2-(2-methoxyphenoxy)ethyl]-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)acetamide Traditional Name: N-[2-(2-methoxyphenoxy)ethyl]-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)acetamide Formula: C20H25N2O3+ MolecularWeight: 341.4241

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)C[NH+]2CCC3=CC=CC=C3C2

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)C[NH+]2CCC3=CC=CC=C3C2

InChI

InChI=1S/C20H24N2O3/c1-24-18-8-4-5-9-19(18)25-13-11-21-20(23)15-22-12-10-16-6-2-3-7-17(16)14-22/h2-9H,10-15H2,1H3,(H,21,23)/p+1