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1-(5,5,8a-trimethyl-2-phenyl-1,6,7,8-tetrahydroquinolin-3-yl)ethanone
1-(5,5,8a-trimethyl-2-phenyl-1,6,7,8-tetrahydroquinolin-3-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=C(NC2(CCCC(C2=C1)(C)C)C)C3=CC=CC=C3
Isomeric SMILES
CC(=O)C1=C(NC2(CCCC(C2=C1)(C)C)C)C3=CC=CC=C3
InChI
InChI=1S/C20H25NO/c1-14(22)16-13-17-19(2,3)11-8-12-20(17,4)21-18(16)15-9-6-5-7-10-15/h5-7,9-10,13,21H,8,11-12H2,1-4H3
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- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (E)-3,7,11,15-tetramethylhexadec-2-en-1-amine
- tert-butyl N-[3-[[(E)-dimethylaminomethylidenecarbamothioyl]amino]propyl]carbamate
- N-[2-[[[2,6-bis(oxidanylidene)piperidin-3-yl]amino]methyl]-5-chloranyl-phenyl]methanamide
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- 2-(3-chlorophenyl)-1H-pyrazolo[4,3-c]quinolin-4-one
- (4S,6R)-4-ethenyl-6-(2-iodanylethyl)-2,2-dimethyl-1,3-dioxane
- tert-butyl 6-bromanylindole-1-carboxylate
- (4R,5S,6R)-5-methyl-4-oxidanyl-6-[2,3,4,5,6-pentakis(fluoranyl)phenyl]oxan-2-one
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- lithium 1,3-bis(phenylmethoxy)benzene-6-ide
