[2-[(6,7-dimethoxyisoquinolin-2-ium-1-yl)methyl]-4,5-dimethoxy-phenyl]-(4-methoxynaphthalen-1-yl)sulfonyl-azanide

Systemtic Name: [2-[(6,7-dimethoxyisoquinolin-2-ium-1-yl)methyl]-4,5-dimethoxy-phenyl]-(4-methoxynaphthalen-1-yl)sulfonyl-azanide Openeye Name: [2-[(6,7-dimethoxyisoquinolin-2-ium-1-yl)methyl]-4,5-dimethoxy-phenyl]-[(4-methoxy-1-naphthyl)sulfonyl]azanide CAS Name: [2-[(6,7-dimethoxy-1-isoquinolin-2-iumyl)methyl]-4,5-dimethoxyphenyl]-[(4-methoxy-1-naphthalenyl)sulfonyl]azanide IUPAC Name: [2-[(6,7-dimethoxyisoquinolin-2-ium-1-yl)methyl]-4,5-dimethoxyphenyl]-(4-methoxynaphthalen-1-yl)sulfonylazanide Traditional Name: [2-[(6,7-dimethoxyisoquinolin-2-ium-1-yl)methyl]-4,5-dimethoxy-phenyl]-[(4-methoxy-1-naphthyl)sulfonyl]azanide Formula: C31H30N2O7S MolecularWeight: 574.6441

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)S(=O)(=O)[N-]C3=CC(=C(C=C3CC4=[NH+]C=CC5=CC(=C(C=C54)OC)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)S(=O)(=O)[N-]C3=CC(=C(C=C3CC4=[NH+]C=CC5=CC(=C(C=C54)OC)OC)OC)OC

InChI

InChI=1S/C31H29N2O7S/c1-36-26-10-11-31(22-9-7-6-8-21(22)26)41(34,35)33-24-18-30(40-5)28(38-3)16-20(24)14-25-23-17-29(39-4)27(37-2)15-19(23)12-13-32-25/h6-13,15-18H,14H2,1-5H3/q-1/p+1