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6,7-diethoxy-1-[4-(propan-2-yl)phenyl]-1,2,3,4-tetrahydroisoquinoline

Chemical Structure Depiction of
6,7-diethoxy-1-[4-(propan-2-yl)phenyl]-1,2,3,4-tetrahydroisoquinoline
Available: 15 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 8012-5480
Compound Name: 6,7-diethoxy-1-[4-(propan-2-yl)phenyl]-1,2,3,4-tetrahydroisoquinoline
Molecular Weight: 375.94
Molecular Formula: C22 H29 N O2
Salt: HCl
Smiles: CCOc1cc2CCNC(c3ccc(cc3)C(C)C)c2cc1OCC
Stereo: RACEMIC MIXTURE
logP: 3.6852
logD: 0.9577
logSw: -3.7895
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 26.5786
InChI Key: ZESXVLFZJSACQA-QFIPXVFZSA-N
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