6,7-diethoxy-1-{4-[(propan-2-yl)oxy]phenyl}-1,2,3,4-tetrahydroisoquinoline--hydrogen chloride (1/1)

Chemical Structure Depiction of
6,7-diethoxy-1-{4-[(propan-2-yl)oxy]phenyl}-1,2,3,4-tetrahydroisoquinoline--hydrogen chloride (1/1)
Available: 21 mg
Amount:
mg
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Compound characteristics

Compound ID: 8012-7140
Compound Name: 6,7-diethoxy-1-{4-[(propan-2-yl)oxy]phenyl}-1,2,3,4-tetrahydroisoquinoline--hydrogen chloride (1/1)
Molecular Weight: 391.94
Molecular Formula: C22 H29 N O3
Salt: HCl
Smiles: CCOc1cc2CCNC(c3ccc(cc3)OC(C)C)c2cc1OCC
Stereo: RACEMIC MIXTURE
logP: 3.0136
logD: 1.0834
logSw: -3.2054
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 33.381
InChI Key: GDECODBDFLBNHY-QFIPXVFZSA-N
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