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

Systemtic Name: 4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)thieno[2,3-d]pyrimidine Openeye Name: 4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)thieno[2,3-d]pyrimidine CAS Name: 4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)thieno[2,3-d]pyrimidine IUPAC Name: 4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)thieno[2,3-d]pyrimidine Traditional Name: 4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)thieno[2,3-d]pyrimidine Formula: C17H17N3O2S MolecularWeight: 327.40078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2S/c1-21-14-7-11-3-5-20(9-12(11)8-15(14)22-2)16-13-4-6-23-17(13)19-10-18-16/h4,6-8,10H,3,5,9H2,1-2H3