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

Systemtic Name: 2-[[(1S)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-[[(1S)-6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[[(1S)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 2-[[(1S)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[[(1S)-6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-1H-thieno[3,2-d]pyrimidin-4-one Formula: C22H21N3O3S2 MolecularWeight: 439.55044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)CC3=NC(=O)C4=C(N3)C=CS4)C5=CC=CS5)OC

Isomeric SMILES

COC1=C(C=C2[C@H](N(CCC2=C1)CC3=NC(=O)C4=C(N3)C=CS4)C5=CC=CS5)OC

InChI

InChI=1S/C22H21N3O3S2/c1-27-16-10-13-5-7-25(12-19-23-15-6-9-30-21(15)22(26)24-19)20(18-4-3-8-29-18)14(13)11-17(16)28-2/h3-4,6,8-11,20H,5,7,12H2,1-2H3,(H,23,24,26)/t20-/m0/s1