N-dibenzofuran-2-yl-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanamide

Systemtic Name: N-dibenzofuran-2-yl-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanamide Openeye Name: N-dibenzofuran-2-yl-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)acetamide CAS Name: N-(2-dibenzofuranyl)-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)acetamide IUPAC Name: N-dibenzofuran-2-yl-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)acetamide Traditional Name: N-dibenzofuran-2-yl-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)acetamide Formula: C25H25N2O4+ MolecularWeight: 417.477

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C[NH+](CCC2=C1)CC(=O)NC3=CC4=C(C=C3)OC5=CC=CC=C54)OC

Isomeric SMILES

COC1=C(C=C2C[NH+](CCC2=C1)CC(=O)NC3=CC4=C(C=C3)OC5=CC=CC=C54)OC

InChI

InChI=1S/C25H24N2O4/c1-29-23-11-16-9-10-27(14-17(16)12-24(23)30-2)15-25(28)26-18-7-8-22-20(13-18)19-5-3-4-6-21(19)31-22/h3-8,11-13H,9-10,14-15H2,1-2H3,(H,26,28)/p+1