2-[2-[(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxidanylidene-ethyl]sulfanyl-1-methyl-6-oxidanyl-pyrimidin-4-one

Systemtic Name: 2-[2-[(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxidanylidene-ethyl]sulfanyl-1-methyl-6-oxidanyl-pyrimidin-4-one Openeye Name: 2-[2-[(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxo-ethyl]sulfanyl-6-hydroxy-1-methyl-pyrimidin-4-one CAS Name: 2-[[2-[(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxoethyl]thio]-6-hydroxy-1-methyl-4-pyrimidinone IUPAC Name: 2-[2-[(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxoethyl]sulfanyl-6-hydroxy-1-methylpyrimidin-4-one Traditional Name: 2-[[2-[(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-keto-ethyl]thio]-6-hydroxy-1-methyl-pyrimidin-4-one Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1C(=O)CSC3=NC(=O)C=C(N3C)O)OC)OC

Isomeric SMILES

C[C@H]1C2=CC(=C(C=C2CCN1C(=O)CSC3=NC(=O)C=C(N3C)O)OC)OC

InChI

InChI=1S/C19H23N3O5S/c1-11-13-8-15(27-4)14(26-3)7-12(13)5-6-22(11)18(25)10-28-19-20-16(23)9-17(24)21(19)2/h7-9,11,24H,5-6,10H2,1-4H3/t11-/m0/s1