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

Systemtic Name: 4-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)thieno[2,3-d]pyrimidine Openeye Name: 4-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)thieno[2,3-d]pyrimidine CAS Name: 4-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)thieno[2,3-d]pyrimidine IUPAC Name: 4-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)thieno[2,3-d]pyrimidine Traditional Name: 4-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)thieno[2,3-d]pyrimidine Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CN(CCC2=C1)C3=C4C=CSC4=NC=N3)OCC

Isomeric SMILES

CCOC1=C(C=C2CN(CCC2=C1)C3=C4C=CSC4=NC=N3)OCC

InChI

InChI=1S/C19H21N3O2S/c1-3-23-16-9-13-5-7-22(11-14(13)10-17(16)24-4-2)18-15-6-8-25-19(15)21-12-20-18/h6,8-10,12H,3-5,7,11H2,1-2H3