1-[2-[(6,7-dimethoxy-2,3-dimethyl-isoquinolin-2-ium-1-yl)methyl]-4,5-dimethoxy-phenyl]ethanone

Systemtic Name: 1-[2-[(6,7-dimethoxy-2,3-dimethyl-isoquinolin-2-ium-1-yl)methyl]-4,5-dimethoxy-phenyl]ethanone Openeye Name: 1-[2-[(6,7-dimethoxy-2,3-dimethyl-isoquinolin-2-ium-1-yl)methyl]-4,5-dimethoxy-phenyl]ethanone CAS Name: 1-[2-[(6,7-dimethoxy-2,3-dimethyl-1-isoquinolin-2-iumyl)methyl]-4,5-dimethoxyphenyl]ethanone IUPAC Name: 1-[2-[(6,7-dimethoxy-2,3-dimethylisoquinolin-2-ium-1-yl)methyl]-4,5-dimethoxyphenyl]ethanone Traditional Name: 1-[2-[(6,7-dimethoxy-2,3-dimethyl-isoquinolin-2-ium-1-yl)methyl]-4,5-dimethoxy-phenyl]ethanone Formula: C24H28NO5+ MolecularWeight: 410.48282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(C=C2C(=[N+]1C)CC3=CC(=C(C=C3C(=O)C)OC)OC)OC)OC

Isomeric SMILES

CC1=CC2=CC(=C(C=C2C(=[N+]1C)CC3=CC(=C(C=C3C(=O)C)OC)OC)OC)OC

InChI

InChI=1S/C24H28NO5/c1-14-8-16-10-21(27-4)24(30-7)13-19(16)20(25(14)3)9-17-11-22(28-5)23(29-6)12-18(17)15(2)26/h8,10-13H,9H2,1-7H3/q+1