9,10-dimethoxy-2-(5-methyl-2-propan-2-yl-phenoxy)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one

Systemtic Name: 9,10-dimethoxy-2-(5-methyl-2-propan-2-yl-phenoxy)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one CAS Name: 9,10-dimethoxy-2-(5-methyl-2-propan-2-ylphenoxy)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one IUPAC Name: 9,10-dimethoxy-2-(5-methyl-2-propan-2-ylphenoxy)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-9,10-dimethoxy-6,7-dihydropyrimid[6,1-a]isoquinolin-4-one Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O4/c1-14(2)17-7-6-15(3)10-20(17)30-23-13-19-18-12-22(29-5)21(28-4)11-16(18)8-9-26(19)24(27)25-23/h6-7,10-14H,8-9H2,1-5H3