2-(2-ethyl-6-propan-2-yl-phenoxy)-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one

Systemtic Name: 2-(2-ethyl-6-propan-2-yl-phenoxy)-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Openeye Name: 2-(2-ethyl-6-isopropyl-phenoxy)-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one CAS Name: 2-(2-ethyl-6-propan-2-ylphenoxy)-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one IUPAC Name: 2-(2-ethyl-6-propan-2-ylphenoxy)-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Traditional Name: 2-(2-ethyl-6-isopropyl-phenoxy)-9,10-dimethoxy-6,7-dihydropyrimid[6,1-a]isoquinolin-4-one Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)C(C)C)OC2=NC(=O)N3CCC4=CC(=C(C=C4C3=C2)OC)OC

Isomeric SMILES

CCC1=C(C(=CC=C1)C(C)C)OC2=NC(=O)N3CCC4=CC(=C(C=C4C3=C2)OC)OC

InChI

InChI=1S/C25H28N2O4/c1-6-16-8-7-9-18(15(2)3)24(16)31-23-14-20-19-13-22(30-5)21(29-4)12-17(19)10-11-27(20)25(28)26-23/h7-9,12-15H,6,10-11H2,1-5H3