N-[2-(3,4-dimethoxyphenyl)ethoxy]-1,2,3,4-tetrahydroacridin-9-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCONC2=C3CCCCC3=NC4=CC=CC=C42)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCONC2=C3CCCCC3=NC4=CC=CC=C42)OC
InChI
InChI=1S/C23H26N2O3/c1-26-21-12-11-16(15-22(21)27-2)13-14-28-25-23-17-7-3-5-9-19(17)24-20-10-6-4-8-18(20)23/h3,5,7,9,11-12,15H,4,6,8,10,13-14H2,1-2H3,(H,24,25)
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
- 5-(4-fluorophenyl)-7-[4-(1H-imidazol-2-yl)piperidin-1-yl]thieno[3,2-b]pyridine
- 4-azanyl-3-[[ethanoyl(methyl)amino]methyl]-N-methyl-N-[(1-methylindol-3-yl)methyl]benzamide
- 7-(1-oxidanylpropan-2-ylamino)-5-(2-phenoxyethylsulfanyl)-3H-[1,3]thiazolo[4,5-d]pyrimidin-2-one
- 4-(5-ethyl-5-phenyl-1,4-dihydroimidazol-2-yl)-2-phenyl-1,6-naphthyridine
- 4-methyl-2-[4-[2-[4-(2-methyl-1,2,3,4-tetrazol-5-yl)phenoxy]ethyl]piperidin-1-yl]pyridine
- methyl 2-[2-(4-methylsulfanylphenyl)-5,6-dihydro-4H-imidazo[1,2-a][1]benzazepin-1-yl]ethanoate
- (3S,5S,7E,9S,12E,14S)-7,14-diethyl-5-(hydroxymethyl)-3,9,13-trimethyl-11-methylidene-5-oxidanyl-1-oxacyclotetradeca-7,12-diene-2,4-dione
- N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]methanamine
- 5-cyclobutyl-5-oxidanyl-2-[3-[(phenylmethyl)amino]propyl]-1,3-dihydro-2-benzazepin-4-one
- N-[4-[4-(5-methylpyrimidin-2-yl)piperazin-1-yl]butyl]-3,4-dihydroquinolin-2-amine
