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2-(2-piperidin-4-ylethyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline
2-(2-piperidin-4-ylethyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2CN(CCC2C1)CCC3CCNCC3
Isomeric SMILES
C1CCC2CN(CCC2C1)CCC3CCNCC3
InChI
InChI=1S/C16H30N2/c1-2-4-16-13-18(12-8-15(16)3-1)11-7-14-5-9-17-10-6-14/h14-17H,1-13H2
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-(1-azanylcyclohexyl)methanone
- 2-(2-piperidin-2-ylethyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline
- 1-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-azanyl-2-phenyl-ethanone
- 2-piperidin-3-yl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline
- 1-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-7-azanyl-heptan-1-one
- 2-piperidin-4-yl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline
- 6-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-1H-indole-2,3-dione
- 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-N-(2-azanyl-2-sulfanylidene-ethyl)-2-oxidanylidene-ethanamide
- 1-[4-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)phenyl]ethanone
- 4-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylcarbonyl)benzenecarbothioamide
