1-[2-(4-methoxyphenyl)ethyl]-2-methyl-3,4-dihydroisoquinolin-2-ium

Systemtic Name: 1-[2-(4-methoxyphenyl)ethyl]-2-methyl-3,4-dihydroisoquinolin-2-ium Openeye Name: 1-[2-(4-methoxyphenyl)ethyl]-2-methyl-3,4-dihydroisoquinolin-2-ium CAS Name: 1-[2-(4-methoxyphenyl)ethyl]-2-methyl-3,4-dihydroisoquinolin-2-ium IUPAC Name: 1-[2-(4-methoxyphenyl)ethyl]-2-methyl-3,4-dihydroisoquinolin-2-ium Traditional Name: 1-[2-(4-methoxyphenyl)ethyl]-2-methyl-3,4-dihydroisoquinolin-2-ium Formula: C19H22NO+ MolecularWeight: 280.38408

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C2=CC=CC=C2CC1)CCC3=CC=C(C=C3)OC

Isomeric SMILES

C[N+]1=C(C2=CC=CC=C2CC1)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H22NO/c1-20-14-13-16-5-3-4-6-18(16)19(20)12-9-15-7-10-17(21-2)11-8-15/h3-8,10-11H,9,12-14H2,1-2H3/q+1