2-[(9,10-dimethoxy-4-oxidanylidene-6,7-dihydropyrimido[6,1-a]isoquinolin-2-yl)oxy]ethyl-diethyl-azanium

Systemtic Name: 2-[(9,10-dimethoxy-4-oxidanylidene-6,7-dihydropyrimido[6,1-a]isoquinolin-2-yl)oxy]ethyl-diethyl-azanium Openeye Name: 2-[(9,10-dimethoxy-4-oxo-6,7-dihydropyrimido[6,1-a]isoquinolin-2-yl)oxy]ethyl-diethyl-ammonium CAS Name: 2-[(9,10-dimethoxy-4-oxo-6,7-dihydropyrimido[6,1-a]isoquinolin-2-yl)oxy]ethyl-diethylammonium IUPAC Name: 2-[(9,10-dimethoxy-4-oxo-6,7-dihydropyrimido[6,1-a]isoquinolin-2-yl)oxy]ethyl-diethylazanium Traditional Name: diethyl-[2-[(4-keto-9,10-dimethoxy-6,7-dihydropyrimid[6,1-a]isoquinolin-2-yl)oxy]ethyl]ammonium Formula: C20H28N3O4+ MolecularWeight: 374.45402

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCOC1=NC(=O)N2CCC3=CC(=C(C=C3C2=C1)OC)OC

Isomeric SMILES

CC[NH+](CC)CCOC1=NC(=O)N2CCC3=CC(=C(C=C3C2=C1)OC)OC

InChI

InChI=1S/C20H27N3O4/c1-5-22(6-2)9-10-27-19-13-16-15-12-18(26-4)17(25-3)11-14(15)7-8-23(16)20(24)21-19/h11-13H,5-10H2,1-4H3/p+1