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

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

Compound ID: 8012-4754
Compound Name: 1-(4-chlorophenyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline
Molecular Weight: 331.84
Molecular Formula: C19 H22 Cl N O2
Smiles: CCOc1cc2CCNC(c3ccc(cc3)[Cl])c2cc1OCC
Stereo: RACEMIC MIXTURE
logP: 2.9418
logD: 1.2991
logSw: -3.5611
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 26.5786
InChI Key: WEKALSXFBRPZOT-IBGZPJMESA-N
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