1-[3-(2,6-dimethoxyphenoxy)propyl]-4-quinolin-3-yl-piperidin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)OCCCN2CCC(CC2)(C3=CC4=CC=CC=C4N=C3)O
Isomeric SMILES
COC1=C(C(=CC=C1)OC)OCCCN2CCC(CC2)(C3=CC4=CC=CC=C4N=C3)O
InChI
InChI=1S/C25H30N2O4/c1-29-22-9-5-10-23(30-2)24(22)31-16-6-13-27-14-11-25(28,12-15-27)20-17-19-7-3-4-8-21(19)26-18-20/h3-5,7-10,17-18,28H,6,11-16H2,1-2H3
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
- 1-[1-oxidanyl-3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propyl]-4-quinolin-3-yl-piperidin-4-ol
- 1-[3-(4-ethylphenoxy)-1-oxidanyl-propyl]-4-quinolin-3-yl-piperidin-4-ol
- 1-[1-oxidanyl-3-[4-(trifluoromethyloxy)phenoxy]propyl]-4-quinolin-3-yl-piperidin-4-ol
- 1-[3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]-1-oxidanyl-propyl]-4-pyridin-3-yl-piperidin-4-ol; 2-oxidanyl-2-phenyl-ethanoate
- 1-[3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]-1-oxidanyl-propyl]-4-pyridin-3-yl-piperidin-4-ol
- 1-[3-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-1-oxidanyl-propyl]-4-quinolin-3-yl-piperidin-4-ol
- 1-[3-[(7-chloranyl-2-methyl-1H-indol-5-yl)oxy]-1-oxidanyl-propyl]-4-quinoxalin-2-yl-piperidin-4-ol; 2-oxidanylpropanoic acid
- 1-[3-(2-methylsulfanylphenoxy)-1-oxidanyl-propyl]-4-quinolin-3-yl-piperidin-4-ol
- 1-[3-[(7-chloranyl-2-methyl-1H-indol-5-yl)oxy]-1-oxidanyl-propyl]-4-quinoxalin-2-yl-piperidin-4-ol
- ethanedioic acid; 4-[1-[3-(1H-indol-4-yloxy)propyl]piperidin-4-yl]isoquinoline
