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

Systemtic Name: 2-[2-(4-phenylmethoxyphenoxy)ethyl]-1,2,3,4-tetrahydroisoquinolin-2-ium Openeye Name: 2-[2-(4-benzyloxyphenoxy)ethyl]-1,2,3,4-tetrahydroisoquinolin-2-ium CAS Name: 2-[2-(4-phenylmethoxyphenoxy)ethyl]-1,2,3,4-tetrahydroisoquinolin-2-ium IUPAC Name: 2-[2-(4-phenylmethoxyphenoxy)ethyl]-1,2,3,4-tetrahydroisoquinolin-2-ium Traditional Name: 2-[2-(4-benzoxyphenoxy)ethyl]-1,2,3,4-tetrahydroisoquinolin-2-ium Formula: C24H26NO2+ MolecularWeight: 360.46874

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC2=CC=CC=C21)CCOC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1C[NH+](CC2=CC=CC=C21)CCOC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H25NO2/c1-2-6-20(7-3-1)19-27-24-12-10-23(11-13-24)26-17-16-25-15-14-21-8-4-5-9-22(21)18-25/h1-13H,14-19H2/p+1