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2-methyl-1-[1-(2-methylsulfanylphenyl)cyclobutyl]-3,4-dihydro-1H-isoquinoline-6,7-diol hydrobromide

2-methyl-1-[1-(2-methylsulfanylphenyl)cyclobutyl]-3,4-dihydro-1H-isoquinoline-6,7-diol hydrobromide

Systemtic Name:2-methyl-1-[1-(2-methylsulfanylphenyl)cyclobutyl]-3,4-dihydro-1H-isoquinoline-6,7-diol hydrobromide
Openeye Name:2-methyl-1-[1-(2-methylsulfanylphenyl)cyclobutyl]-3,4-dihydro-1H-isoquinoline-6,7-diol hydrobromide
CAS Name:2-methyl-1-[1-[2-(methylthio)phenyl]cyclobutyl]-3,4-dihydro-1H-isoquinoline-6,7-diol hydrobromide
IUPAC Name:2-methyl-1-[1-(2-methylsulfanylphenyl)cyclobutyl]-3,4-dihydro-1H-isoquinoline-6,7-diol hydrobromide
Traditional Name:2-methyl-1-[1-[2-(methylthio)phenyl]cyclobutyl]-3,4-dihydro-1H-isoquinoline-6,7-diol hydrobromide
Formula: C21H26BrNO2S
MolecularWeight: 436.40564
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C1C3(CCC3)C4=CC=CC=C4SC)O)O.Br


Isomeric SMILES

CN1CCC2=CC(=C(C=C2C1C3(CCC3)C4=CC=CC=C4SC)O)O.Br


InChI

InChI=1S/C21H25NO2S.BrH/c1-22-11-8-14-12-17(23)18(24)13-15(14)20(22)21(9-5-10-21)16-6-3-4-7-19(16)25-2;/h3-4,6-7,12-13,20,23-24H,5,8-11H2,1-2H3;1H


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