1,3-di(prop-2-en-1-yl)-1,2,3,4-tetrahydroisoquinoline--hydrogen chloride (1/1)

Chemical Structure Depiction of
1,3-di(prop-2-en-1-yl)-1,2,3,4-tetrahydroisoquinoline--hydrogen chloride (1/1)
Available: 32 mg
Amount:
mg
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Compound characteristics

Compound ID: 3564-4607
Compound Name: 1,3-di(prop-2-en-1-yl)-1,2,3,4-tetrahydroisoquinoline--hydrogen chloride (1/1)
Molecular Weight: 249.78
Molecular Formula: C15 H19 N
Salt: HCl
Smiles: C=CCC1Cc2ccccc2C(CC=C)N1
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.9457
logD: 3.3839
logSw: -4.2093
Hydrogen bond acceptors count: 1
Hydrogen bond donors count: 1
Polar surface area: 13.072
InChI Key: LKIGZPJQDYMQKT-UHFFFAOYSA-N
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