(4S)-5,8-dimethoxy-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)-3,4-dihydro-1H-isoquinolin-4-ol

Systemtic Name: (4S)-5,8-dimethoxy-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)-3,4-dihydro-1H-isoquinolin-4-ol Openeye Name: (4S)-5,8-dimethoxy-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)-3,4-dihydro-1H-isoquinolin-4-ol CAS Name: (4S)-5,8-dimethoxy-2-(6-phenyl-4-thieno[2,3-d]pyrimidinyl)-3,4-dihydro-1H-isoquinolin-4-ol IUPAC Name: (4S)-5,8-dimethoxy-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)-3,4-dihydro-1H-isoquinolin-4-ol Traditional Name: (4S)-5,8-dimethoxy-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)-3,4-dihydro-1H-isoquinolin-4-ol Formula: C23H21N3O3S MolecularWeight: 419.49614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CN(CC(C2=C(C=C1)OC)O)C3=C4C=C(SC4=NC=N3)C5=CC=CC=C5

Isomeric SMILES

COC1=C2CN(C[C@H](C2=C(C=C1)OC)O)C3=C4C=C(SC4=NC=N3)C5=CC=CC=C5

InChI

InChI=1S/C23H21N3O3S/c1-28-18-8-9-19(29-2)21-16(18)11-26(12-17(21)27)22-15-10-20(14-6-4-3-5-7-14)30-23(15)25-13-24-22/h3-10,13,17,27H,11-12H2,1-2H3/t17-/m1/s1