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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C3=NC=NC4=C3SC=C4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C3=NC=NC4=C3SC=C4)OC

InChI

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