2-(3,4-dihydro-1H-isoquinolin-2-yl)-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-9,10-dimethoxy-6,7-dihydropyrimid[6,1-a]isoquinolin-4-one Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2=CC(=NC3=O)N4CCC5=CC=CC=C5C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2=CC(=NC3=O)N4CCC5=CC=CC=C5C4)OC

InChI

InChI=1S/C23H23N3O3/c1-28-20-11-16-8-10-26-19(18(16)12-21(20)29-2)13-22(24-23(26)27)25-9-7-15-5-3-4-6-17(15)14-25/h3-6,11-13H,7-10,14H2,1-2H3