2-[[3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-1-oxidanylidene-3,4-dihydroisoquinolin-4-yl]carbonylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-1-oxidanylidene-3,4-dihydroisoquinolin-4-yl]carbonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carbonyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[[3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-1-oxo-3,4-dihydroisoquinolin-4-yl]-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carbonyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[3-(3,4-dimethoxyphenyl)-1-keto-6,7-dimethoxy-2-methyl-3,4-dihydroisoquinoline-4-carbonyl]amino]ethyl-dimethyl-ammonium Formula: C25H34N3O6+ MolecularWeight: 472.55396

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NCC[NH+](C)C)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN1C(C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NCC[NH+](C)C)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H33N3O6/c1-27(2)11-10-26-24(29)22-16-13-20(33-6)21(34-7)14-17(16)25(30)28(3)23(22)15-8-9-18(31-4)19(12-15)32-5/h8-9,12-14,22-23H,10-11H2,1-7H3,(H,26,29)/p+1