ethyl 4-[(4R)-5,8-dimethoxy-4-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: ethyl 4-[(4R)-5,8-dimethoxy-4-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 4-[(4R)-4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 4-[(4R)-4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-5-methyl-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[(4R)-4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-5-methylthieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-[(4R)-4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N=CN=C2S1)N3CC(C4=C(C=CC(=C4C3)OC)OC)O)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N=CN=C2S1)N3C[C@@H](C4=C(C=CC(=C4C3)OC)OC)O)C

InChI

InChI=1S/C21H23N3O5S/c1-5-29-21(26)18-11(2)16-19(22-10-23-20(16)30-18)24-8-12-14(27-3)6-7-15(28-4)17(12)13(25)9-24/h6-7,10,13,25H,5,8-9H2,1-4H3/t13-/m0/s1