1-(cyclopentylamino)-3-(2-phenylquinolin-4-yl)oxy-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NCC(COC2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4)O
Isomeric SMILES
C1CCC(C1)NCC(COC2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4)O
InChI
InChI=1S/C23H26N2O2/c26-19(15-24-18-10-4-5-11-18)16-27-23-14-22(17-8-2-1-3-9-17)25-21-13-7-6-12-20(21)23/h1-3,6-9,12-14,18-19,24,26H,4-5,10-11,15-16H2
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
- 4-[(5-methyl-2-phenyl-1,2,4-triazol-3-yl)oxymethyl]-1-(phenylmethyl)piperidine
- 4-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)oxymethyl]-1-(phenylmethyl)piperidine
- 2-[3-(4-methylsulfonylphenyl)-5-(trifluoromethyl)pyridin-2-yl]oxyethanol
- 4-(pyridin-4-ylmethylsulfanyl)-1-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]quinoxaline
- (1R,4aR,7S)-7-(2-acetyloxyethyl)-1,4a,7-trimethyl-3,4,6,8,8a,9,10,10a-octahydro-2H-phenanthrene-1-carboxylic acid
- 7-(3-piperidin-1-ylpropoxy)-2,3,4,5-tetrahydro-1H-2-benzazepine dihydrochloride
- 4-[1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)cyclopropyl]benzoic acid
- 7-(3-piperidin-1-ylpropoxy)-2,3,4,5-tetrahydro-1H-2-benzazepine
- (E)-3-[3-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)phenyl]but-2-enoic acid
- (3Z)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-5-nitro-4-phenyl-1H-indol-2-one
