4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-5-phenyl-thieno[2,3-d]pyrimidine

Systemtic Name: 4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-5-phenyl-thieno[2,3-d]pyrimidine Openeye Name: 4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-5-phenyl-thieno[2,3-d]pyrimidine CAS Name: 4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-5-phenylthieno[2,3-d]pyrimidine IUPAC Name: 4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-5-phenylthieno[2,3-d]pyrimidine Traditional Name: 4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-5-phenyl-thieno[2,3-d]pyrimidine Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C3=C4C(=CSC4=NC=N3)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C3=C4C(=CSC4=NC=N3)C5=CC=CC=C5)OC

InChI

InChI=1S/C23H21N3O2S/c1-27-19-10-16-8-9-26(12-17(16)11-20(19)28-2)22-21-18(15-6-4-3-5-7-15)13-29-23(21)25-14-24-22/h3-7,10-11,13-14H,8-9,12H2,1-2H3