9,10-dimethoxy-4-phenyl-1,6,7,11b-tetrahydropyrimido[6,1-a]isoquinolin-2-one

Systemtic Name: 9,10-dimethoxy-4-phenyl-1,6,7,11b-tetrahydropyrimido[6,1-a]isoquinolin-2-one Openeye Name: 9,10-dimethoxy-4-phenyl-1,6,7,11b-tetrahydropyrimido[6,1-a]isoquinolin-2-one CAS Name: 9,10-dimethoxy-4-phenyl-1,6,7,11b-tetrahydropyrimido[6,1-a]isoquinolin-2-one IUPAC Name: 9,10-dimethoxy-4-phenyl-1,6,7,11b-tetrahydropyrimido[6,1-a]isoquinolin-2-one Traditional Name: 9,10-dimethoxy-4-phenyl-1,6,7,11b-tetrahydropyrimid[6,1-a]isoquinolin-2-one Formula: C20H20N2O3 MolecularWeight: 336.3844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3CC(=O)N=C(N3CCC2=C1)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C3CC(=O)N=C(N3CCC2=C1)C4=CC=CC=C4)OC

InChI

InChI=1S/C20H20N2O3/c1-24-17-10-14-8-9-22-16(15(14)11-18(17)25-2)12-19(23)21-20(22)13-6-4-3-5-7-13/h3-7,10-11,16H,8-9,12H2,1-2H3