4-[2-(1-phenethylpiperidin-3-yl)ethyl]-2-phenyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CN(C1)CCC2=CC=CC=C2)CCC3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5
Isomeric SMILES
C1CC(CN(C1)CCC2=CC=CC=C2)CCC3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5
InChI
InChI=1S/C30H32N2/c1-3-10-24(11-4-1)19-21-32-20-9-12-25(23-32)17-18-27-22-30(26-13-5-2-6-14-26)31-29-16-8-7-15-28(27)29/h1-8,10-11,13-16,22,25H,9,12,17-21,23H2
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
- 5-ethanoyl-4-methoxy-3,5-dimethyl-4-oxidanylidene-1,3,4$l^{5}-oxazaphospholidin-2-one
- 2-phenyl-4-[2-(1-prop-2-enylpiperidin-3-yl)ethyl]quinoline
- 2-methoxy-4,5-diphenyl-1,3,2$l^{5}-dioxaphosphole 2-oxide
- 2-[1-(triphenylmethyl)piperidin-2-yl]ethanol
- 2-bromanyltetradecane
- bis(fluoranyl)-oxidanylidene-(trifluoromethylimino)-$l^{6}-sulfane
- 3,3-dimethyl-7-oxidanylidene-6-(trimethylsilyloxycarbonylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- bis(fluoranyl)-bis(trifluoromethylimino)-$l^{6}-sulfane
- 3-methyl-2-undecyl-1H-indole-5-carboxylic acid
- 1,1,2,2,2-pentakis(fluoranyl)-N-[1,1,2,2,2-pentakis(fluoranyl)ethyl]ethanamine
