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

Systemtic Name: 9,10-dimethoxy-2-[2-(4-methoxyphenyl)ethylamino]-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Openeye Name: 9,10-dimethoxy-2-[2-(4-methoxyphenyl)ethylamino]-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one CAS Name: 9,10-dimethoxy-2-[2-(4-methoxyphenyl)ethylamino]-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one IUPAC Name: 9,10-dimethoxy-2-[2-(4-methoxyphenyl)ethylamino]-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Traditional Name: 9,10-dimethoxy-2-[2-(4-methoxyphenyl)ethylamino]-6,7-dihydropyrimid[6,1-a]isoquinolin-4-one Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC2=NC(=O)N3CCC4=CC(=C(C=C4C3=C2)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCNC2=NC(=O)N3CCC4=CC(=C(C=C4C3=C2)OC)OC

InChI

InChI=1S/C23H25N3O4/c1-28-17-6-4-15(5-7-17)8-10-24-22-14-19-18-13-21(30-3)20(29-2)12-16(18)9-11-26(19)23(27)25-22/h4-7,12-14H,8-11H2,1-3H3,(H,24,25,27)