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

Systemtic Name: 2-[3-(4-methoxyphenoxy)propyl]-1,2,3,4-tetrahydroisoquinolin-2-ium Openeye Name: 2-[3-(4-methoxyphenoxy)propyl]-1,2,3,4-tetrahydroisoquinolin-2-ium CAS Name: 2-[3-(4-methoxyphenoxy)propyl]-1,2,3,4-tetrahydroisoquinolin-2-ium IUPAC Name: 2-[3-(4-methoxyphenoxy)propyl]-1,2,3,4-tetrahydroisoquinolin-2-ium Traditional Name: 2-[3-(4-methoxyphenoxy)propyl]-1,2,3,4-tetrahydroisoquinolin-2-ium Formula: C19H24NO2+ MolecularWeight: 298.39936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2/c1-21-18-7-9-19(10-8-18)22-14-4-12-20-13-11-16-5-2-3-6-17(16)15-20/h2-3,5-10H,4,11-15H2,1H3/p+1