1-(6-methoxyquinolin-4-yl)-3-piperidin-1-yl-pentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC(C1=C2C=C(C=CC2=NC=C1)OC)O)N3CCCCC3
Isomeric SMILES
CCC(CC(C1=C2C=C(C=CC2=NC=C1)OC)O)N3CCCCC3
InChI
InChI=1S/C20H28N2O2/c1-3-15(22-11-5-4-6-12-22)13-20(23)17-9-10-21-19-8-7-16(24-2)14-18(17)19/h7-10,14-15,20,23H,3-6,11-13H2,1-2H3
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
- [ethyl(propan-2-yloxy)phosphoryl]methyl methanesulfonate
- 1-(2-phenylquinolin-4-yl)-3-piperidin-4-yl-propan-1-one
- 2-[4-chloranyl-3-[methyl(propylphosphanylmethyl)amino]phenyl]-3a,4,5,7a-tetrahydroisoindole-1,3-dione
- N2-[4-chloranyl-5-(1-ethylphosphanylpropylsulfonyl)-2-fluoranyl-phenyl]-N1-hexyl-cyclohexene-1,2-dicarboxamide
- 2-(6-methoxyquinolin-4-yl)-4-piperidin-1-yl-hex-5-en-2-ol
- methyl 2-[[2-chloranyl-5-[[2-(hexylcarbamoyl)cyclohexen-1-yl]carbonylamino]phenyl]-(ethylphosphanylmethyl)amino]ethanoate
- 1-(6-methoxyquinolin-4-yl)-3-piperidin-1-yl-pentan-1-ol dihydrochloride
- 2-[4-chloranyl-5-(1-ethylphosphanylpropylsulfanyl)-2-fluoranyl-phenyl]-3a,4,5,7a-tetrahydroisoindole-1,3-dione
- 1-(6-methoxyquinolin-4-yl)-3-piperidin-1-yl-pent-4-en-1-ol
- N2-[4-chloranyl-5-(1-ethylphosphanylpropoxy)-2-fluoranyl-phenyl]-N1-cyclohexyl-cyclohexene-1,2-dicarboxamide
