1-(cyclohexylmethyl)-2,2,4-trimethyl-5,6,7,8-tetrahydroquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(N(C2=C1CCCC2)CC3CCCCC3)(C)C
Isomeric SMILES
CC1=CC(N(C2=C1CCCC2)CC3CCCCC3)(C)C
InChI
InChI=1S/C19H31N/c1-15-13-19(2,3)20(14-16-9-5-4-6-10-16)18-12-8-7-11-17(15)18/h13,16H,4-12,14H2,1-3H3
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
- 3,3-dimethyl-8-morpholin-4-yl-6-sulfanylidene-4,5-dihydro-1H-thiopyrano[3,4-c]pyridine-5-carbonitrile
- 3-acetamido-5-bromanyl-2,7a-dihydro-1-benzofuran-2-carboxylic acid
- 2-[(1-azanyl-7-methyl-5a,6,8,9-tetrahydropyrazolo[3,4-c][2,7]naphthyridin-5-yl)amino]ethanol
- 3-methyl-5-(5-methylpyrazolidin-3-yl)-4H-pyrazole
- 2-piperidin-2-ylsulfanyl-N-(2,3,4,5-tetrahydropyridin-6-yl)ethanamide
- 2-[2-(1-adamantyl)ethyl]-4,5,6,7-tetrahydroisoindole-1,3-dione
- 2-[(E)-cyclohexylmethylideneamino]-4,5,6,7-tetrahydroisoindole-1,3-dione
- 2-(2,3,4,4a,5,6,7,8,8a,9,9a,10a-dodecahydro-1H-xanthen-9-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione
- ethyl 2-(diethylaminomethyl)-5-methoxy-2,7a-dihydro-1-benzofuran-3-carboxylate
- 2-[[[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]amino]methylidene]-4,5,6,7-tetrahydroindene-1,3-dione
