6-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2CCC1CC(C2)OC3=CC4=C(C=C3)C=NC=C4
Isomeric SMILES
CN1C2CCC1CC(C2)OC3=CC4=C(C=C3)C=NC=C4
InChI
InChI=1S/C17H20N2O/c1-19-14-3-4-15(19)10-17(9-14)20-16-5-2-13-11-18-7-6-12(13)8-16/h2,5-8,11,14-15,17H,3-4,9-10H2,1H3
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
- 7-chloranyl-6-[4-phenyl-1-(phenylmethyl)piperidin-4-yl]oxy-isoquinoline
- 6-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]-2H-isoquinolin-1-one
- 6-(8-azabicyclo[3.2.1]octan-3-yloxy)-7-chloranyl-2H-isoquinolin-1-one
- 5-(4-fluoranyl-1H-indazol-5-yl)-N-[[3-(trifluoromethyl)phenyl]methyl]-1,3,4-oxadiazol-2-amine
- 7-chloranyl-6-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]-2H-isoquinolin-1-one
- 5-(3-chloranyl-2H-indazol-5-yl)-N-[(3-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-amine
- 7-methyl-6-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]-2H-isoquinolin-1-one
- 5-(3-chloranyl-2H-indazol-5-yl)-N-[(1S)-1-(3-methoxyphenyl)ethyl]-1,3,4-oxadiazol-2-amine
- N6-(4-azanyl-4-phenyl-cyclohexyl)isoquinoline-1,6-diamine
- N-[1-(3-chloranyl-4-fluoranyl-phenyl)ethyl]-5-(3-chloranyl-2H-indazol-5-yl)-1,3,4-oxadiazol-2-amine
