1-phenyl-2-(1,2,3,4-tetrahydroquinolin-2-ylmethylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2NC1CNCC(C3=CC=CC=C3)O
Isomeric SMILES
C1CC2=CC=CC=C2NC1CNCC(C3=CC=CC=C3)O
InChI
InChI=1S/C18H22N2O/c21-18(15-7-2-1-3-8-15)13-19-12-16-11-10-14-6-4-5-9-17(14)20-16/h1-9,16,18-21H,10-13H2
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
- 7'-(diethylamino)-3'-methyl-1'-phenyl-spiro[2-benzofuran-3,4'-chromeno[2,3-c]pyrazole]-1-one
- methyl 7-acetyloxy-6-methoxy-2-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-oxidanylidene-1,4,4a,5,6,7,8,8a-octahydroisoquinoline-5-carboxylate
- N,N-dimethylcyclohexanamine; ethanoic acid
- 4-(2-ethoxypropan-2-yl)-1-methyl-cyclohexene
- (3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)-(2-nitrophenyl)methanone
- bis[2-(2-propan-2-yl-1,3-oxazolidin-3-yl)ethyl] hexanedioate
- 1-methoxy-4-[[3-oxidanylidene-2-[(4-sulfosulfanylphenyl)diazenyl]butanoyl]amino]benzene
- 5-nitro-3',6'-bis(oxidanyl)spiro[2-benzofuran-3,9'-xanthene]-1-one
- 2-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)-N,N-diethyl-ethanamine
- 2-(3,4-dimethoxyphenyl)-N-methyl-N-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)ethanamine
