4-methoxy-5,6,7,8-tetrahydroquinolin-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2CCCC(C2=NC=C1)N
Isomeric SMILES
COC1=C2CCCC(C2=NC=C1)N
InChI
InChI=1S/C10H14N2O/c1-13-9-5-6-12-10-7(9)3-2-4-8(10)11/h5-6,8H,2-4,11H2,1H3
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
- 2-(chloromethyl)-4-phenyl-1H-benzimidazole
- tert-butyl N-[[4-(aminomethyl)phenyl]methyl]-N-pyridin-2-yl-carbamate
- tert-butyl N-[[4-[[[1-(4,5-diphenyl-1H-imidazol-2-yl)-2-(2-trimethylsilylethoxy)ethyl]-(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]phenyl]methyl]-N-(pyridin-2-ylmethyl)carbamate
- N-(1H-benzimidazol-2-ylmethyl)-N-[[4-[(pyrimidin-2-ylmethylamino)methyl]phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine
- N-(1H-benzimidazol-2-ylmethyl)-N-[[4-[[(6-bromanylpyridin-2-yl)methylamino]methyl]phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine
- N-[[4-[(pyridin-2-ylmethylamino)methyl]phenyl]methyl]-3,4-dihydro-2H-pyrano[3,2-b]pyridin-2-amine
- N-(1H-benzimidazol-2-ylmethyl)-N-[[3-[[ethyl(thiophen-3-yl)amino]methyl]phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine
- N-(1H-benzimidazol-2-ylmethyl)-N-[[4-[[(2-methylpyridin-3-yl)methylamino]methyl]phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine
- tert-butyl N-[[4-[[[1-(5-methyl-4-phenyl-1H-imidazol-2-yl)-2-(2-trimethylsilylethoxy)ethyl]-(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]phenyl]methyl]-N-(pyridin-2-ylmethyl)carbamate
- N-(1H-benzimidazol-2-ylmethyl)-N-[[4-[[ethyl(thiophen-2-yl)amino]methyl]phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine
