9,10-dimethoxy-11b-methyl-3-phenyl-1,4,6,7-tetrahydropyrimido[6,1-a]isoquinolin-2-one

Systemtic Name: 9,10-dimethoxy-11b-methyl-3-phenyl-1,4,6,7-tetrahydropyrimido[6,1-a]isoquinolin-2-one Openeye Name: 9,10-dimethoxy-11b-methyl-3-phenyl-1,4,6,7-tetrahydropyrimido[6,1-a]isoquinolin-2-one CAS Name: 9,10-dimethoxy-11b-methyl-3-phenyl-1,4,6,7-tetrahydropyrimido[6,1-a]isoquinolin-2-one IUPAC Name: 9,10-dimethoxy-11b-methyl-3-phenyl-1,4,6,7-tetrahydropyrimido[6,1-a]isoquinolin-2-one Traditional Name: 9,10-dimethoxy-11b-methyl-3-phenyl-1,4,6,7-tetrahydropyrimid[6,1-a]isoquinolin-2-one Formula: C21H24N2O3 MolecularWeight: 352.42686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC12CC(=O)N(CN1CCC3=CC(=C(C=C23)OC)OC)C4=CC=CC=C4

Isomeric SMILES

CC12CC(=O)N(CN1CCC3=CC(=C(C=C23)OC)OC)C4=CC=CC=C4

InChI

InChI=1S/C21H24N2O3/c1-21-13-20(24)23(16-7-5-4-6-8-16)14-22(21)10-9-15-11-18(25-2)19(26-3)12-17(15)21/h4-8,11-12H,9-10,13-14H2,1-3H3