N-[(2-methoxyphenyl)methyl]-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)acetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)acetamide Traditional Name: N-o-anisyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)acetamide Formula: C19H23N2O2+ MolecularWeight: 311.39812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C[NH+]2CCC3=CC=CC=C3C2

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C[NH+]2CCC3=CC=CC=C3C2

InChI

InChI=1S/C19H22N2O2/c1-23-18-9-5-4-7-16(18)12-20-19(22)14-21-11-10-15-6-2-3-8-17(15)13-21/h2-9H,10-14H2,1H3,(H,20,22)/p+1