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

Systemtic Name: 2-[2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanoylamino]-N-methyl-ethanamide Openeye Name: 2-[[2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)acetyl]amino]-N-methyl-acetamide CAS Name: 2-[[2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-1-oxoethyl]amino]-N-methylacetamide IUPAC Name: 2-[[2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)acetyl]amino]-N-methylacetamide Traditional Name: 2-[[2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)acetyl]amino]-N-methyl-acetamide Formula: C16H24N3O4+ MolecularWeight: 322.37946

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CNC(=O)C[NH+]1CCC2=CC(=C(C=C2C1)OC)OC

Isomeric SMILES

CNC(=O)CNC(=O)C[NH+]1CCC2=CC(=C(C=C2C1)OC)OC

InChI

InChI=1S/C16H23N3O4/c1-17-15(20)8-18-16(21)10-19-5-4-11-6-13(22-2)14(23-3)7-12(11)9-19/h6-7H,4-5,8-10H2,1-3H3,(H,17,20)(H,18,21)/p+1