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

Systemtic Name: 2-[(9,10-dimethoxy-4-oxidanylidene-6,7-dihydropyrimido[6,1-a]isoquinolin-2-yl)amino]ethyl-diethyl-azanium Openeye Name: 2-[(9,10-dimethoxy-4-oxo-6,7-dihydropyrimido[6,1-a]isoquinolin-2-yl)amino]ethyl-diethyl-ammonium CAS Name: 2-[(9,10-dimethoxy-4-oxo-6,7-dihydropyrimido[6,1-a]isoquinolin-2-yl)amino]ethyl-diethylammonium IUPAC Name: 2-[(9,10-dimethoxy-4-oxo-6,7-dihydropyrimido[6,1-a]isoquinolin-2-yl)amino]ethyl-diethylazanium Traditional Name: diethyl-[2-[(4-keto-9,10-dimethoxy-6,7-dihydropyrimid[6,1-a]isoquinolin-2-yl)amino]ethyl]ammonium Formula: C20H29N4O3+ MolecularWeight: 373.46926

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC1=NC(=O)N2CCC3=CC(=C(C=C3C2=C1)OC)OC

Isomeric SMILES

CC[NH+](CC)CCNC1=NC(=O)N2CCC3=CC(=C(C=C3C2=C1)OC)OC

InChI

InChI=1S/C20H28N4O3/c1-5-23(6-2)10-8-21-19-13-16-15-12-18(27-4)17(26-3)11-14(15)7-9-24(16)20(25)22-19/h11-13H,5-10H2,1-4H3,(H,21,22,25)/p+1