3-[(9,10-dimethoxy-4-oxidanylidene-6,7-dihydropyrimido[6,1-a]isoquinolin-2-yl)amino]propyl-dimethyl-azanium

Systemtic Name: 3-[(9,10-dimethoxy-4-oxidanylidene-6,7-dihydropyrimido[6,1-a]isoquinolin-2-yl)amino]propyl-dimethyl-azanium Openeye Name: 3-[(9,10-dimethoxy-4-oxo-6,7-dihydropyrimido[6,1-a]isoquinolin-2-yl)amino]propyl-dimethyl-ammonium CAS Name: 3-[(9,10-dimethoxy-4-oxo-6,7-dihydropyrimido[6,1-a]isoquinolin-2-yl)amino]propyl-dimethylammonium IUPAC Name: 3-[(9,10-dimethoxy-4-oxo-6,7-dihydropyrimido[6,1-a]isoquinolin-2-yl)amino]propyl-dimethylazanium Traditional Name: 3-[(4-keto-9,10-dimethoxy-6,7-dihydropyrimid[6,1-a]isoquinolin-2-yl)amino]propyl-dimethyl-ammonium Formula: C19H27N4O3+ MolecularWeight: 359.44268

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC1=NC(=O)N2CCC3=CC(=C(C=C3C2=C1)OC)OC

Isomeric SMILES

C[NH+](C)CCCNC1=NC(=O)N2CCC3=CC(=C(C=C3C2=C1)OC)OC

InChI

InChI=1S/C19H26N4O3/c1-22(2)8-5-7-20-18-12-15-14-11-17(26-4)16(25-3)10-13(14)6-9-23(15)19(24)21-18/h10-12H,5-9H2,1-4H3,(H,20,21,24)/p+1