N-[(2-methoxyphenyl)methyl]-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)ethanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)acetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)acetamide Traditional Name: N-o-anisyl-2-(5,6,7,8-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[N+]2=CC3=C(CCCC3)C=C2

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C[N+]2=CC3=C(CCCC3)C=C2

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/h4-5,7,9-11,13H,2-3,6,8,12,14H2,1H3/p+1