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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CN(CC(C2=C(C=C1)OC)O)C3=C4C(=CSC4=NC=N3)C5=CC=CC=C5

Isomeric SMILES

COC1=C2CN(C[C@H](C2=C(C=C1)OC)O)C3=C4C(=CSC4=NC=N3)C5=CC=CC=C5

InChI

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