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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)N3CCC4=CC(=C(C=C4C3)OC)OC)C)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)N3CCC4=CC(=C(C=C4C3)OC)OC)C)C

InChI

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