2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1H-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1H-thieno[3,2-d]pyrimidin-4-one Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CC3=NC(=O)C4=C(N3)C=CS4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CC3=NC(=O)C4=C(N3)C=CS4)OC

InChI

InChI=1S/C18H19N3O3S/c1-23-14-7-11-3-5-21(9-12(11)8-15(14)24-2)10-16-19-13-4-6-25-17(13)18(22)20-16/h4,6-8H,3,5,9-10H2,1-2H3,(H,19,20,22)