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

Systemtic Name: 9,10-dimethoxy-2-(2,4,6-trimethylphenoxy)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Openeye Name: 9,10-dimethoxy-2-(2,4,6-trimethylphenoxy)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one CAS Name: 9,10-dimethoxy-2-(2,4,6-trimethylphenoxy)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one IUPAC Name: 9,10-dimethoxy-2-(2,4,6-trimethylphenoxy)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Traditional Name: 9,10-dimethoxy-2-(2,4,6-trimethylphenoxy)-6,7-dihydropyrimid[6,1-a]isoquinolin-4-one Formula: C23H24N2O4 MolecularWeight: 392.44766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OC2=NC(=O)N3CCC4=CC(=C(C=C4C3=C2)OC)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OC2=NC(=O)N3CCC4=CC(=C(C=C4C3=C2)OC)OC)C

InChI

InChI=1S/C23H24N2O4/c1-13-8-14(2)22(15(3)9-13)29-21-12-18-17-11-20(28-5)19(27-4)10-16(17)6-7-25(18)23(26)24-21/h8-12H,6-7H2,1-5H3