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

Systemtic Name: 2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CC3=NC4=C(C=C(S4)C5=CC=CC=C5)C(=O)N3)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CC3=NC4=C(C=C(S4)C5=CC=CC=C5)C(=O)N3)OC

InChI

InChI=1S/C24H23N3O3S/c1-29-19-10-16-8-9-27(13-17(16)11-20(19)30-2)14-22-25-23(28)18-12-21(31-24(18)26-22)15-6-4-3-5-7-15/h3-7,10-12H,8-9,13-14H2,1-2H3,(H,25,26,28)