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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4/c1-14(2)15-5-7-17(8-6-15)29-22-13-19-18-12-21(28-4)20(27-3)11-16(18)9-10-25(19)23(26)24-22/h5-8,11-14H,9-10H2,1-4H3