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

Systemtic Name: methyl 2-[(1R)-6,7-dimethoxy-2-thieno[2,3-d]pyrimidin-4-yl-3,4-dihydro-1H-isoquinolin-1-yl]ethanoate Openeye Name: methyl 2-[(1R)-6,7-dimethoxy-2-thieno[2,3-d]pyrimidin-4-yl-3,4-dihydro-1H-isoquinolin-1-yl]acetate CAS Name: 2-[(1R)-6,7-dimethoxy-2-(4-thieno[2,3-d]pyrimidinyl)-3,4-dihydro-1H-isoquinolin-1-yl]acetic acid methyl ester IUPAC Name: methyl 2-[(1R)-6,7-dimethoxy-2-thieno[2,3-d]pyrimidin-4-yl-3,4-dihydro-1H-isoquinolin-1-yl]acetate Traditional Name: 2-[(1R)-6,7-dimethoxy-2-thieno[2,3-d]pyrimidin-4-yl-3,4-dihydro-1H-isoquinolin-1-yl]acetic acid methyl ester Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C3=C4C=CSC4=NC=N3)CC(=O)OC)OC

Isomeric SMILES

COC1=C(C=C2[C@H](N(CCC2=C1)C3=C4C=CSC4=NC=N3)CC(=O)OC)OC

InChI

InChI=1S/C20H21N3O4S/c1-25-16-8-12-4-6-23(19-13-5-7-28-20(13)22-11-21-19)15(10-18(24)27-3)14(12)9-17(16)26-2/h5,7-9,11,15H,4,6,10H2,1-3H3/t15-/m1/s1