IUPAC Traditional

1-(1,2,3,4-tetrahydroisoquinolin-2-yl)-3-{2-[(thiomorpholin-4-yl)methyl]phenoxy}propan-2-ol

Compound number MolPort-005-090-569
Molecular weight 398.57
InChI key QWJSKUHNNGBIRK-UHFFFAOYSA-N
Molecular formula C23H30N2O2S
DMSO Solubility Unknown
SMILES OC(COc1ccccc1CN1CCSCC1)CN1CCc2ccccc2C1
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More Information

Compound Identifiers

Compound number
MolPort-005-090-569

Names, Synonyms and 3rd Party Identifiers

Name
1-(3,4-dihydro-2(1H)-isoquinolinyl)-3-[2-(4-thiomorpholinylmethyl)phenoxy]-2-propanol

InChI

InChI
1/C23H30N2O2S/c26-22(17-25-10-9-19-5-1-2-6-20(19)15-25)18-27-23-8-4-3-7-21(23)16-24-11-13-28-14-12-24/h1-8,22,26H,9-18H2
InChI key
QWJSKUHNNGBIRK-UHFFFAOYSA-N

Formula

Molecular formula
C23H30N2O2S
Molecular weight
398.57

Google Scholar Data

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