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

Chemical Structure Depiction of
1-(butan-2-yl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline--hydrogen chloride (1/1)
Available: 21 mg
Amount:
mg
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Compound characteristics

Compound ID: 8012-9114
Compound Name: 1-(butan-2-yl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline--hydrogen chloride (1/1)
Molecular Weight: 313.87
Molecular Formula: C17 H27 N O2
Salt: HCl
Smiles: CCC(C)C1c2cc(c(cc2CCN1)OCC)OCC
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.4328
logD: -0.7994
logSw: -2.5052
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 26.8502
InChI Key: IOEDBYAFSCGWPC-UHFFFAOYSA-N
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