N-[2-[(6,7-dimethoxy-2-methyl-isoquinolin-2-ium-1-yl)methyl]-4,5-dimethoxy-phenyl]ethanamide iodide

Systemtic Name: N-[2-[(6,7-dimethoxy-2-methyl-isoquinolin-2-ium-1-yl)methyl]-4,5-dimethoxy-phenyl]ethanamide iodide Openeye Name: N-[2-[(6,7-dimethoxy-2-methyl-isoquinolin-2-ium-1-yl)methyl]-4,5-dimethoxy-phenyl]acetamide iodide CAS Name: N-[2-[(6,7-dimethoxy-2-methyl-1-isoquinolin-2-iumyl)methyl]-4,5-dimethoxyphenyl]acetamide iodide IUPAC Name: N-[2-[(6,7-dimethoxy-2-methylisoquinolin-2-ium-1-yl)methyl]-4,5-dimethoxyphenyl]acetamide iodide Traditional Name: N-[2-[(6,7-dimethoxy-2-methyl-isoquinolin-2-ium-1-yl)methyl]-4,5-dimethoxy-phenyl]acetamide iodide Formula: C23H27IN2O5 MolecularWeight: 538.37535

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1CC2=[N+](C=CC3=CC(=C(C=C32)OC)OC)C)OC)OC.[I-]

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1CC2=[N+](C=CC3=CC(=C(C=C32)OC)OC)C)OC)OC.[I-]

InChI

InChI=1S/C23H26N2O5.HI/c1-14(26)24-18-13-23(30-6)21(28-4)11-16(18)9-19-17-12-22(29-5)20(27-3)10-15(17)7-8-25(19)2;/h7-8,10-13H,9H2,1-6H3;1H