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(2R)-6-methoxy-2-(1,4,5,6-tetrahydropyrimidin-2-ylsulfanyl)-3,4-dihydro-2H-naphthalen-1-one

(2R)-6-methoxy-2-(1,4,5,6-tetrahydropyrimidin-2-ylsulfanyl)-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name:(2R)-6-methoxy-2-(1,4,5,6-tetrahydropyrimidin-2-ylsulfanyl)-3,4-dihydro-2H-naphthalen-1-one
Openeye Name:(2R)-6-methoxy-2-(1,4,5,6-tetrahydropyrimidin-2-ylsulfanyl)tetralin-1-one
CAS Name:(2R)-6-methoxy-2-(1,4,5,6-tetrahydropyrimidin-2-ylthio)-3,4-dihydro-2H-naphthalen-1-one
IUPAC Name:(2R)-6-methoxy-2-(1,4,5,6-tetrahydropyrimidin-2-ylsulfanyl)-3,4-dihydro-2H-naphthalen-1-one
Traditional Name:(2R)-6-methoxy-2-(1,4,5,6-tetrahydropyrimidin-2-ylthio)tetralin-1-one
Formula: C15H18N2O2S
MolecularWeight: 290.38062
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(CC2)SC3=NCCCN3


Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)[C@@H](CC2)SC3=NCCCN3


InChI

InChI=1S/C15H18N2O2S/c1-19-11-4-5-12-10(9-11)3-6-13(14(12)18)20-15-16-7-2-8-17-15/h4-5,9,13H,2-3,6-8H2,1H3,(H,16,17)/t13-/m1/s1


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