9,10-dimethoxy-2-(4-methylpentylamino)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one

Systemtic Name: 9,10-dimethoxy-2-(4-methylpentylamino)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Openeye Name: 2-(isohexylamino)-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one CAS Name: 9,10-dimethoxy-2-(4-methylpentylamino)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one IUPAC Name: 9,10-dimethoxy-2-(4-methylpentylamino)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Traditional Name: 2-(isohexylamino)-9,10-dimethoxy-6,7-dihydropyrimid[6,1-a]isoquinolin-4-one Formula: C20H27N3O3 MolecularWeight: 357.44668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCNC1=NC(=O)N2CCC3=CC(=C(C=C3C2=C1)OC)OC

Isomeric SMILES

CC(C)CCCNC1=NC(=O)N2CCC3=CC(=C(C=C3C2=C1)OC)OC

InChI

InChI=1S/C20H27N3O3/c1-13(2)6-5-8-21-19-12-16-15-11-18(26-4)17(25-3)10-14(15)7-9-23(16)20(24)22-19/h10-13H,5-9H2,1-4H3,(H,21,22,24)