3-methoxy-5,6,7,8-tetrahydroquinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CN=C2C(CCCC2=C1)O
Isomeric SMILES
COC1=CN=C2C(CCCC2=C1)O
InChI
InChI=1S/C10H13NO2/c1-13-8-5-7-3-2-4-9(12)10(7)11-6-8/h5-6,9,12H,2-4H2,1H3
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-[(pyridin-2-ylmethylamino)methyl]phenyl]methyl]-N-(thiophen-2-ylmethyl)-5,6,7,8-tetrahydroquinolin-8-amine
- N-[(5-phenyl-1H-imidazol-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-[(thiophen-2-ylmethylamino)methyl]phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine
- tert-butyl carbamate; cyclohexanol
- N-(1H-benzimidazol-2-ylmethyl)-N-[[4-[(dipyridin-2-ylmethylamino)methyl]phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine
- N-(1H-benzimidazol-2-ylmethyl)-N-[[4-[[(2-fluorophenyl)methylamino]methyl]phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine
- N-(1H-benzimidazol-2-ylmethyl)-N-[[4-[[ethyl-(2-methoxyphenyl)amino]methyl]phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine
- N-(1,3-benzoxazol-2-ylmethyl)-N-[[4-[(pyridin-2-ylmethylamino)methyl]phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine
- N-(1H-benzimidazol-2-ylmethyl)-4-methoxy-N-[[4-[(pyridin-2-ylmethylamino)methyl]phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine
- N-(1H-benzimidazol-2-ylmethyl)-N-[[4-[[[5-[3-(trifluoromethyl)phenyl]furan-2-yl]methylamino]methyl]phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine
