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

Systemtic Name: 2-[[6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-1-oxidanylidene-3,4-dihydroisoquinolin-4-yl]carbonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carbonyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[[6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-1-oxo-3,4-dihydroisoquinolin-4-yl]-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carbonyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[1-keto-6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-3,4-dihydroisoquinoline-4-carbonyl]amino]ethyl-dimethyl-ammonium Formula: C24H32N3O5+ MolecularWeight: 442.52798

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O5/c1-26(2)12-11-25-23(28)21-17-13-19(31-5)20(32-6)14-18(17)24(29)27(3)22(21)15-7-9-16(30-4)10-8-15/h7-10,13-14,21-22H,11-12H2,1-6H3,(H,25,28)/p+1