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

Systemtic Name: 4-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-5-phenyl-thieno[2,3-d]pyrimidine Openeye Name: 4-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-5-phenyl-thieno[2,3-d]pyrimidine CAS Name: 4-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-5-phenylthieno[2,3-d]pyrimidine IUPAC Name: 4-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-5-phenylthieno[2,3-d]pyrimidine Traditional Name: 4-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-5-phenyl-thieno[2,3-d]pyrimidine Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1C3=C4C(=CSC4=NC=N3)C5=CC=CC=C5)OC)OC

Isomeric SMILES

CC1C2=CC(=C(C=C2CCN1C3=C4C(=CSC4=NC=N3)C5=CC=CC=C5)OC)OC

InChI

InChI=1S/C24H23N3O2S/c1-15-18-12-21(29-3)20(28-2)11-17(18)9-10-27(15)23-22-19(16-7-5-4-6-8-16)13-30-24(22)26-14-25-23/h4-8,11-15H,9-10H2,1-3H3