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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2=CC(=NC3=O)NCCCCCC[NH3+])OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2=CC(=NC3=O)NCCCCCC[NH3+])OC

InChI

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