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

Systemtic Name: 4-[[4-(3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl]methyl]morpholine Openeye Name: 4-[[4-(3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl]methyl]morpholine CAS Name: 4-[[4-(3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-2-thieno[2,3-d]pyrimidinyl]methyl]morpholine IUPAC Name: 4-[[4-(3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl]methyl]morpholine Traditional Name: 4-[[4-(3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl]methyl]morpholine Formula: C22H26N4OS MolecularWeight: 394.53304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)N3CCC4=CC=CC=C4C3)CN5CCOCC5)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)N3CCC4=CC=CC=C4C3)CN5CCOCC5)C

InChI

InChI=1S/C22H26N4OS/c1-15-16(2)28-22-20(15)21(23-19(24-22)14-25-9-11-27-12-10-25)26-8-7-17-5-3-4-6-18(17)13-26/h3-6H,7-14H2,1-2H3