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

Systemtic Name: 2-[(9,10-dimethoxy-4-oxidanylidene-6,7-dihydropyrimido[6,1-a]isoquinolin-2-yl)amino]ethyl-dimethyl-azanium Openeye Name: 2-[(9,10-dimethoxy-4-oxo-6,7-dihydropyrimido[6,1-a]isoquinolin-2-yl)amino]ethyl-dimethyl-ammonium CAS Name: 2-[(9,10-dimethoxy-4-oxo-6,7-dihydropyrimido[6,1-a]isoquinolin-2-yl)amino]ethyl-dimethylammonium IUPAC Name: 2-[(9,10-dimethoxy-4-oxo-6,7-dihydropyrimido[6,1-a]isoquinolin-2-yl)amino]ethyl-dimethylazanium Traditional Name: 2-[(4-keto-9,10-dimethoxy-6,7-dihydropyrimid[6,1-a]isoquinolin-2-yl)amino]ethyl-dimethyl-ammonium Formula: C18H25N4O3+ MolecularWeight: 345.4161

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O3/c1-21(2)8-6-19-17-11-14-13-10-16(25-4)15(24-3)9-12(13)5-7-22(14)18(23)20-17/h9-11H,5-8H2,1-4H3,(H,19,20,23)/p+1