5-(2-ethanoyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)-1,3-dimethyl-6-oxidanyl-2-sulfanylidene-pyrimidin-4-one

Systemtic Name: 5-(2-ethanoyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)-1,3-dimethyl-6-oxidanyl-2-sulfanylidene-pyrimidin-4-one Openeye Name: 5-(2-acetyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)-6-hydroxy-1,3-dimethyl-2-thioxo-pyrimidin-4-one CAS Name: 5-(2-acetyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)-6-hydroxy-1,3-dimethyl-2-sulfanylidene-4-pyrimidinone IUPAC Name: 5-(2-acetyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)-6-hydroxy-1,3-dimethyl-2-sulfanylidenepyrimidin-4-one Traditional Name: 5-(2-acetyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)-6-hydroxy-1,3-dimethyl-2-thioxo-pyrimidin-4-one Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=C(C=C2C1C3=C(N(C(=S)N(C3=O)C)C)O)OC)OC

Isomeric SMILES

CC(=O)N1CCC2=CC(=C(C=C2C1C3=C(N(C(=S)N(C3=O)C)C)O)OC)OC

InChI

InChI=1S/C19H23N3O5S/c1-10(23)22-7-6-11-8-13(26-4)14(27-5)9-12(11)16(22)15-17(24)20(2)19(28)21(3)18(15)25/h8-9,16,24H,6-7H2,1-5H3