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

Systemtic Name: 2-[[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-[[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 2-[[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-1H-thieno[3,2-d]pyrimidin-4-one Formula: C24H23N3O3S MolecularWeight: 433.52272

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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=CC=C5)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O3S/c1-29-19-12-16-8-10-27(14-21-25-18-9-11-31-23(18)24(28)26-21)22(15-6-4-3-5-7-15)17(16)13-20(19)30-2/h3-7,9,11-13,22H,8,10,14H2,1-2H3,(H,25,26,28)/t22-/m1/s1