2-(2-methoxyphenyl)-N-(1,2,3,4-tetrahydroacridin-9-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CC(=O)NC2=C3CCCCC3=NC4=CC=CC=C42
Isomeric SMILES
COC1=CC=CC=C1CC(=O)NC2=C3CCCCC3=NC4=CC=CC=C42
InChI
InChI=1S/C22H22N2O2/c1-26-20-13-7-2-8-15(20)14-21(25)24-22-16-9-3-5-11-18(16)23-19-12-6-4-10-17(19)22/h2-3,5,7-9,11,13H,4,6,10,12,14H2,1H3,(H,23,24,25)
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
- 3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]propanamide
- 3-[(4-methoxyphenyl)-[2-[(4R)-4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxidanylidene-ethyl]amino]propanamide
- (2S)-N-[(R)-(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-phenylsulfanyl-propanamide
- 2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]amino]-N-(4-fluorophenyl)benzamide
- N-(5-methyl-1,2-oxazol-3-yl)-2-[(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)amino]ethanamide
- N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2-chlorophenyl)ethanamide
- N-[(1S)-1-(1-adamantyl)ethyl]-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]ethanamide
- 1-(4-fluorophenyl)-4-[(4-imidazol-1-ylphenyl)methyl]piperazin-4-ium
- 1-(2-fluorophenyl)-3-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]urea
- (2S)-2-[(3aS,7aR)-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide
