1-(2-ethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1C2C3=C(CCN2)C=C(C=C3)O
Isomeric SMILES
CCOC1=CC=CC=C1C2C3=C(CCN2)C=C(C=C3)O
InChI
InChI=1S/C17H19NO2/c1-2-20-16-6-4-3-5-15(16)17-14-8-7-13(19)11-12(14)9-10-18-17/h3-8,11,17-19H,2,9-10H2,1H3
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
- 3-(furan-2-ylcarbonyl)-N,2-dipropyl-1,3-thiazolidine-4-carboxamide
- 2-[[1-(2,5-dimethoxyphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-ethanamine
- N-(2-morpholin-4-ylethyl)-2-pyrrolidin-1-yl-5-(3,5,5-trimethylhexanoylamino)benzamide
- 1-[3,5-bis(chloranyl)-2-methoxy-phenyl]-1,2,3,4-tetrahydroisoquinolin-6-ol
- 5-(2-ethylhexanoylamino)-2-(4-methylpiperidin-1-yl)-N-(phenylmethyl)benzamide
- 1-(2-chloroethyl)-2-(chloromethyl)pyridin-1-ium
- 1-[[4-(2,4-dichlorophenyl)-5-[(2-methylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]methyl]-3-[2-(trifluoromethyl)phenyl]urea
- 6-(3-nitrophenyl)-2,3,6,7,8,9-hexahydro-[1,4]dioxino[2,3-g]isoquinoline
- (2-oxidanylidenecyclohexyl) 4-[methyl(phenyl)sulfamoyl]benzoate
- 6,7-diethoxy-1-thiophen-3-yl-1,2,3,4-tetrahydroisoquinoline
