N-[(4-methoxyphenyl)methyl]-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)acetamide Traditional Name: N-p-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=C(C=C1)CNC(=O)C[N+]2=CC3=C(CCCC3)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C[N+]2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C19H22N2O2/c1-23-18-8-6-15(7-9-18)12-20-19(22)14-21-11-10-16-4-2-3-5-17(16)13-21/h6-11,13H,2-5,12,14H2,1H3/p+1