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(R)-2-((R)-6,7-Dimethoxy-1,2,3,4-Tetrahydro-Isoquinolin-1-Yl)-2-Phenyl-Ethanol
[CAS# 548443-18-1]

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Identification
Name (R)-2-((R)-6,7-Dimethoxy-1,2,3,4-Tetrahydro-Isoquinolin-1-Yl)-2-Phenyl-Ethanol
Synonyms (R)-2-((R)-6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLIN-1-YL)-2-PHENYL-ETHANOL
Molecular Structure CAS#: 548443-18-1, (R)-2-((R)-6,7-Dimethoxy-1,2,3,4-Tetrahydro-Isoquinolin-1-Yl)-2-Phenyl-Ethanol
Molecular Formula C19H23NO3
Molecular Weight 313.39
CAS Registry Number 548443-18-1
SMILES OC[C@@H]([C@H]1NCCc2c1cc(OC)c(c2)OC)c1ccccc1
InChI 1S/C19H23NO3/c1-22-17-10-14-8-9-20-19(15(14)11-18(17)23-2)16(12-21)13-6-4-3-5-7-13/h3-7,10-11,16,19-21H,8-9,12H2,1-2H3/t16-,19+/m1/s1
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