6-methoxy-N-(6-piperidin-2-ylhexyl)quinolin-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(=C1)C=CC=N2)NCCCCCCC3CCCCN3
Isomeric SMILES
COC1=CC(=C2C(=C1)C=CC=N2)NCCCCCCC3CCCCN3
InChI
InChI=1S/C21H31N3O/c1-25-19-15-17-9-8-14-24-21(17)20(16-19)23-13-6-3-2-4-10-18-11-5-7-12-22-18/h8-9,14-16,18,22-23H,2-7,10-13H2,1H3
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
- 6-methoxy-N-(3-piperidin-4-ylpropyl)quinolin-8-amine
- 4-chloranyl-N-(7-chloranylquinolin-4-yl)-N'-[5-(dimethylamino)pentan-2-yl]benzenecarboximidamide
- 1-[(6-methoxyquinolin-4-yl)methylamino]propan-2-ol
- 4-oxidanylidene-2-sulfo-4-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]amino]butanoic acid
- N,N'-dimethylpentane-1,5-diamine
- 4-oxidanylidene-4-[[4-[4-[(4-oxidanyl-4-oxidanylidene-3-sulfo-butanoyl)amino]phenyl]sulfonylphenyl]amino]-2-sulfo-butanoic acid
- 6-methoxy-N-(7-piperidin-2-ylheptyl)quinolin-8-amine
- 1,1-diethyl-2-phenanthren-9-yl-guanidine
- 3-(dibutylamino)-1-phenanthren-9-yl-propan-1-ol
- 6-methoxy-N-(4-piperidin-2-ylbutyl)quinolin-8-amine
