3-(3,4-dimethoxyphenyl)-1-azabicyclo[2.2.2]octane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2CN3CCC2CC3)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C2CN3CCC2CC3)OC
InChI
InChI=1S/C15H21NO2/c1-17-14-4-3-12(9-15(14)18-2)13-10-16-7-5-11(13)6-8-16/h3-4,9,11,13H,5-8,10H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- ethanedioic acid; 6-(3-methoxyphenyl)-1-azabicyclo[3.2.1]octane
- N-[2-[4-[(7-methyl-2-propyl-imidazo[4,5-b]pyridin-3-yl)methyl]phenyl]thiophen-3-yl]-1-oxidanylidene-1-phenyl-methanesulfonamide
- 7-methyl-2-propyl-3-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)thiophen-3-yl]phenyl]methyl]imidazo[4,5-b]pyridine-5-carboxylic acid
- N-[3-[4-[[2-(dimethylamino)-6-methyl-8-propyl-purin-9-yl]methyl]phenyl]-4-trimethylsilyl-thiophen-2-yl]benzenesulfonamide
- 2-ethyl-5,7-dimethyl-3-[[4-[2-(sulfinatoamino)-1-benzothiophen-3-yl]phenyl]methyl]imidazo[4,5-b]pyridine
- 2-ethyl-5,7-dimethyl-3-[[4-[2-(sulfinoamino)-1-benzothiophen-3-yl]phenyl]methyl]imidazo[4,5-b]pyridine
- (2E)-3-methyl-2-[(E)-[3-(2-methylprop-2-enyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]hydrazinylidene]-1,3-thiazolidin-4-one
- 6-(3-methoxyphenyl)-1-azabicyclo[3.2.1]octane
- 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-azabicyclo[2.2.2]octan-3-ol; ethanedioic acid
- 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-azabicyclo[2.2.2]octan-3-ol
