3-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-6-ethyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-6-ethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-6-ethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-6-ethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-6-ethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-6-ethyl-thieno[2,3-d]pyrimidin-4-one Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CN3CCC4=CC(=C(C=C4C3)OCC)OCC

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CN3CCC4=CC(=C(C=C4C3)OCC)OCC

InChI

InChI=1S/C22H27N3O3S/c1-4-17-11-18-21(29-17)23-13-25(22(18)26)14-24-8-7-15-9-19(27-5-2)20(28-6-3)10-16(15)12-24/h9-11,13H,4-8,12,14H2,1-3H3