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1-(1-benzothiophen-2-yl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline

Chemical Structure Depiction of
1-(1-benzothiophen-2-yl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline
Available: 6 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 8012-5433
Compound Name: 1-(1-benzothiophen-2-yl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline
Molecular Weight: 389.94
Molecular Formula: C21 H23 N O2 S
Salt: HCl
Smiles: CCOc1cc2CCNC(c2cc1OCC)c1cc2ccccc2s1
Stereo: RACEMIC MIXTURE
logP: 3.6071
logD: 1.0555
logSw: -3.8803
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 27.3255
InChI Key: ZESUAQAWHBOJRE-OAQYLSRUSA-N
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