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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CN(CC(C2=C(C=C1)OC)O)C3=C4C=CSC4=NC=N3

Isomeric SMILES

COC1=C2CN(C[C@H](C2=C(C=C1)OC)O)C3=C4C=CSC4=NC=N3

InChI

InChI=1S/C17H17N3O3S/c1-22-13-3-4-14(23-2)15-11(13)7-20(8-12(15)21)16-10-5-6-24-17(10)19-9-18-16/h3-6,9,12,21H,7-8H2,1-2H3/t12-/m1/s1