1-(3-methoxy-5,6,7,8-tetrahydroquinolin-8-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1CCCC2=CC(=CN=C12)OC
Isomeric SMILES
CC(=O)C1CCCC2=CC(=CN=C12)OC
InChI
InChI=1S/C12H15NO2/c1-8(14)11-5-3-4-9-6-10(15-2)7-13-12(9)11/h6-7,11H,3-5H2,1-2H3
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
- N-[(4-bromanyl-1H-benzimidazol-2-yl)methyl]-N-[[4-[(pyridin-2-ylmethylamino)methyl]phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine
- N-(1H-benzimidazol-2-ylmethyl)-N-[[4-[[(5-methyl-1H-pyrazol-3-yl)methylamino]methyl]phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine
- 2-(chloromethyl)-1H-benzimidazol-4-ol
- tert-butyl 2-[[(4-cyanophenyl)methyl-(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]benzimidazole-1-carboxylate
- 2-[[[4-[[[2-(pyridin-2-ylmethylamino)cyclohexyl]amino]methyl]phenyl]methylamino]methyl]pyridin-3-ol
- N-(1H-benzimidazol-2-ylmethyl)-N-[[4-[(1H-benzimidazol-2-ylmethylamino)methyl]phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine
- N-[[4-[(pyridin-2-ylamino)methyl]phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine
- N-[(4-methoxy-1H-benzimidazol-2-yl)methyl]-N-[[4-[(pyridin-2-ylmethylamino)methyl]phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine
- N-(1H-benzimidazol-2-ylmethyl)-N-[[4-[[ethyl(1H-indol-2-yl)amino]methyl]phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine
- N-(1H-benzimidazol-2-ylmethyl)-N-[[4-[[(2-chloranylpyridin-3-yl)methylamino]methyl]phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine
