1-(2,3-difluorophenyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline--hydrogen chloride (1/1)

Chemical Structure Depiction of
1-(2,3-difluorophenyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline--hydrogen chloride (1/1)
Available: 18 mg
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mg
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Compound characteristics

Compound ID: 8012-7022
Compound Name: 1-(2,3-difluorophenyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline--hydrogen chloride (1/1)
Molecular Weight: 369.84
Molecular Formula: C19 H21 F2 N O2
Salt: HCl
Smiles: CCOc1cc2CCNC(c2cc1OCC)c1cccc(c1F)F
Stereo: RACEMIC MIXTURE
logP: 2.7849
logD: 1.2449
logSw: -3.1743
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 26.5786
InChI Key: ZYLVZISPGHPFAC-IBGZPJMESA-N
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