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1-(cyclohex-3-en-1-yl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline

Chemical Structure Depiction of
1-(cyclohex-3-en-1-yl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline
Available: 10 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 8012-6173
Compound Name: 1-(cyclohex-3-en-1-yl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline
Molecular Weight: 337.89
Molecular Formula: C19 H27 N O2
Salt: HCl
Smiles: CCOc1cc2CCNC(C3CCC=CC3)c2cc1OCC
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.1269
logD: -0.2211
logSw: -3.1192
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 26.7708
InChI Key: NQOAKPOUJMMSCV-UHFFFAOYSA-N
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