1-hydroxy-2,11-dimethoxy-6,6-dimethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium--bromide (1/1)

Chemical Structure Depiction of
1-hydroxy-2,11-dimethoxy-6,6-dimethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium--bromide (1/1)
Available: 8 mg
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mg
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Compound characteristics

Compound ID: 3886-1214
Compound Name: 1-hydroxy-2,11-dimethoxy-6,6-dimethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium--bromide (1/1)
Molecular Weight: 406.32
Molecular Formula: C20 H24 N O3
Salt: Br-
Smiles: C[N+]1(C)CCc2cc(c(c3c4c(CC1c23)cccc4OC)O)OC
Stereo: RACEMIC MIXTURE
logP: 2.8732
logD: 2.8731
logSw: -2.8738
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 29.564
InChI Key: LIWPWIJZEAZVBL-AWEZNQCLSA-O
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