2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-N-[(2-methoxyphenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-N-[(2-methoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-N-[(2-methoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-N-[(2-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-N-[(2-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-N-methyl-N-o-anisyl-acetamide Formula: C22H29N2O4+ MolecularWeight: 385.47666

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OC)C(=O)C[NH+]2CCC3=CC(=C(C=C3C2)OC)OC

Isomeric SMILES

CN(CC1=CC=CC=C1OC)C(=O)C[NH+]2CCC3=CC(=C(C=C3C2)OC)OC

InChI

InChI=1S/C22H28N2O4/c1-23(13-17-7-5-6-8-19(17)26-2)22(25)15-24-10-9-16-11-20(27-3)21(28-4)12-18(16)14-24/h5-8,11-12H,9-10,13-15H2,1-4H3/p+1