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

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

Systemtic Name:2-[2-[(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxidanylidene-ethyl]sulfanyl-6-oxidanyl-1-phenyl-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-phenyl-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-phenyl-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-phenylpyrimidin-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-phenyl-pyrimidin-4-one
Formula: C24H25N3O5S
MolecularWeight: 467.5374
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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1C(=O)CSC3=NC(=O)C=C(N3C4=CC=CC=C4)O)OC)OC


Isomeric SMILES

C[C@H]1C2=CC(=C(C=C2CCN1C(=O)CSC3=NC(=O)C=C(N3C4=CC=CC=C4)O)OC)OC


InChI

InChI=1S/C24H25N3O5S/c1-15-18-12-20(32-3)19(31-2)11-16(18)9-10-26(15)23(30)14-33-24-25-21(28)13-22(29)27(24)17-7-5-4-6-8-17/h4-8,11-13,15,29H,9-10,14H2,1-3H3/t15-/m0/s1


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