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

Systemtic Name: 2-[2-(4-methoxyphenoxy)ethyl]-1,2,3,4-tetrahydroisoquinolin-2-ium Openeye Name: 2-[2-(4-methoxyphenoxy)ethyl]-1,2,3,4-tetrahydroisoquinolin-2-ium CAS Name: 2-[2-(4-methoxyphenoxy)ethyl]-1,2,3,4-tetrahydroisoquinolin-2-ium IUPAC Name: 2-[2-(4-methoxyphenoxy)ethyl]-1,2,3,4-tetrahydroisoquinolin-2-ium Traditional Name: 2-[2-(4-methoxyphenoxy)ethyl]-1,2,3,4-tetrahydroisoquinolin-2-ium Formula: C18H22NO2+ MolecularWeight: 284.37278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC[NH+]2CCC3=CC=CC=C3C2

Isomeric SMILES

COC1=CC=C(C=C1)OCC[NH+]2CCC3=CC=CC=C3C2

InChI

InChI=1S/C18H21NO2/c1-20-17-6-8-18(9-7-17)21-13-12-19-11-10-15-4-2-3-5-16(15)14-19/h2-9H,10-14H2,1H3/p+1