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

Systemtic Name: (4R)-5,8-dimethoxy-2-(2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)-3,4-dihydro-1H-isoquinolin-4-ol Openeye Name: (4R)-5,8-dimethoxy-2-(2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)-3,4-dihydro-1H-isoquinolin-4-ol CAS Name: (4R)-5,8-dimethoxy-2-(2-methyl-5-phenyl-4-thieno[2,3-d]pyrimidinyl)-3,4-dihydro-1H-isoquinolin-4-ol IUPAC Name: (4R)-5,8-dimethoxy-2-(2-methyl-5-phenylthieno[2,3-d]pyrimidin-4-yl)-3,4-dihydro-1H-isoquinolin-4-ol Traditional Name: (4R)-5,8-dimethoxy-2-(2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)-3,4-dihydro-1H-isoquinolin-4-ol Formula: C24H23N3O3S MolecularWeight: 433.52272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=CSC2=N1)C3=CC=CC=C3)N4CC(C5=C(C=CC(=C5C4)OC)OC)O

Isomeric SMILES

CC1=NC(=C2C(=CSC2=N1)C3=CC=CC=C3)N4C[C@@H](C5=C(C=CC(=C5C4)OC)OC)O

InChI

InChI=1S/C24H23N3O3S/c1-14-25-23(22-17(13-31-24(22)26-14)15-7-5-4-6-8-15)27-11-16-19(29-2)9-10-20(30-3)21(16)18(28)12-27/h4-10,13,18,28H,11-12H2,1-3H3/t18-/m0/s1