N-[2-[3-(dimethylaminomethyl)-6-methoxy-1-oxidanylidene-4-phenyl-4H-isoquinolin-2-ium-2-yl]ethyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[2-[3-(dimethylaminomethyl)-6-methoxy-1-oxidanylidene-4-phenyl-4H-isoquinolin-2-ium-2-yl]ethyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[2-[3-(dimethylaminomethyl)-6-methoxy-1-oxo-4-phenyl-4H-isoquinolin-2-ium-2-yl]ethyl]-4-methoxy-benzenesulfonamide CAS Name: N-[2-[3-(dimethylaminomethyl)-6-methoxy-1-oxo-4-phenyl-4H-isoquinolin-2-ium-2-yl]ethyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[2-[3-(dimethylaminomethyl)-6-methoxy-1-oxo-4-phenyl-4H-isoquinolin-2-ium-2-yl]ethyl]-4-methoxybenzenesulfonamide Traditional Name: N-[2-[3-(dimethylaminomethyl)-1-keto-6-methoxy-4-phenyl-4H-isoquinolin-2-ium-2-yl]ethyl]-4-methoxy-benzenesulfonamide Formula: C28H32N3O5S+ MolecularWeight: 522.63578

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=[N+](C(=O)C2=C(C1C3=CC=CC=C3)C=C(C=C2)OC)CCNS(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(C)CC1=[N+](C(=O)C2=C(C1C3=CC=CC=C3)C=C(C=C2)OC)CCNS(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H32N3O5S/c1-30(2)19-26-27(20-8-6-5-7-9-20)25-18-22(36-4)12-15-24(25)28(32)31(26)17-16-29-37(33,34)23-13-10-21(35-3)11-14-23/h5-15,18,27,29H,16-17,19H2,1-4H3/q+1