2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C20H25N2O4+ MolecularWeight: 357.4235

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)C[NH+]2CCC3=CC=CC=C3C2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)C[NH+]2CCC3=CC=CC=C3C2

InChI

InChI=1S/C20H24N2O4/c1-24-17-10-16(11-18(25-2)20(17)26-3)21-19(23)13-22-9-8-14-6-4-5-7-15(14)12-22/h4-7,10-11H,8-9,12-13H2,1-3H3,(H,21,23)/p+1