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

Systemtic Name: 9,10-dimethoxy-2-[2-(2-methylpropyl)phenoxy]-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Openeye Name: 2-(2-isobutylphenoxy)-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one CAS Name: 9,10-dimethoxy-2-[2-(2-methylpropyl)phenoxy]-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one IUPAC Name: 9,10-dimethoxy-2-[2-(2-methylpropyl)phenoxy]-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Traditional Name: 2-(2-isobutylphenoxy)-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:

CC(C)CC1=CC=CC=C1OC2=NC(=O)N3CCC4=CC(=C(C=C4C3=C2)OC)OC

Isomeric SMILES

CC(C)CC1=CC=CC=C1OC2=NC(=O)N3CCC4=CC(=C(C=C4C3=C2)OC)OC

InChI

InChI=1S/C24H26N2O4/c1-15(2)11-17-7-5-6-8-20(17)30-23-14-19-18-13-22(29-4)21(28-3)12-16(18)9-10-26(19)24(27)25-23/h5-8,12-15H,9-11H2,1-4H3