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

Systemtic Name: 4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidine Openeye Name: 4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidine CAS Name: 4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidine IUPAC Name: 4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidine Traditional Name: 4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidine Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)N4CCC5=CC(=C(C=C5C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)N4CCC5=CC(=C(C=C5C4)OC)OC

InChI

InChI=1S/C24H23N3O3S/c1-28-18-6-4-15(5-7-18)19-13-31-24-22(19)23(25-14-26-24)27-9-8-16-10-20(29-2)21(30-3)11-17(16)12-27/h4-7,10-11,13-14H,8-9,12H2,1-3H3