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

Systemtic Name: 4-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-thieno[2,3-d]pyrimidine Openeye Name: 4-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-thieno[2,3-d]pyrimidine CAS Name: 4-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethylthieno[2,3-d]pyrimidine IUPAC Name: 4-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethylthieno[2,3-d]pyrimidine Traditional Name: 4-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-thieno[2,3-d]pyrimidine Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1C3=C4C(=C(SC4=NC=N3)C)C)OC)OC

Isomeric SMILES

CC1C2=CC(=C(C=C2CCN1C3=C4C(=C(SC4=NC=N3)C)C)OC)OC

InChI

InChI=1S/C20H23N3O2S/c1-11-13(3)26-20-18(11)19(21-10-22-20)23-7-6-14-8-16(24-4)17(25-5)9-15(14)12(23)2/h8-10,12H,6-7H2,1-5H3