5,8-dimethoxy-2-thieno[3,2-d]pyrimidin-4-yl-3,4-dihydro-1H-isoquinolin-4-ol

Systemtic Name: 5,8-dimethoxy-2-thieno[3,2-d]pyrimidin-4-yl-3,4-dihydro-1H-isoquinolin-4-ol Openeye Name: 5,8-dimethoxy-2-thieno[3,2-d]pyrimidin-4-yl-3,4-dihydro-1H-isoquinolin-4-ol CAS Name: 5,8-dimethoxy-2-(4-thieno[3,2-d]pyrimidinyl)-3,4-dihydro-1H-isoquinolin-4-ol IUPAC Name: 5,8-dimethoxy-2-thieno[3,2-d]pyrimidin-4-yl-3,4-dihydro-1H-isoquinolin-4-ol Traditional Name: 5,8-dimethoxy-2-thieno[3,2-d]pyrimidin-4-yl-3,4-dihydro-1H-isoquinolin-4-ol Formula: C17H17N3O3S MolecularWeight: 343.40018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CN(CC(C2=C(C=C1)OC)O)C3=NC=NC4=C3SC=C4

Isomeric SMILES

COC1=C2CN(CC(C2=C(C=C1)OC)O)C3=NC=NC4=C3SC=C4

InChI

InChI=1S/C17H17N3O3S/c1-22-13-3-4-14(23-2)15-10(13)7-20(8-12(15)21)17-16-11(5-6-24-16)18-9-19-17/h3-6,9,12,21H,7-8H2,1-2H3