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1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[3-(trifluoromethyl)phenoxy]ethanone
1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[3-(trifluoromethyl)phenoxy]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C2CN(CCC2=C1)C(=O)COC3=CC=CC(=C3)C(F)(F)F)OCC
Isomeric SMILES
CCOC1=C(C=C2CN(CCC2=C1)C(=O)COC3=CC=CC(=C3)C(F)(F)F)OCC
InChI
InChI=1S/C22H24F3NO4/c1-3-28-19-10-15-8-9-26(13-16(15)11-20(19)29-4-2)21(27)14-30-18-7-5-6-17(12-18)22(23,24)25/h5-7,10-12H,3-4,8-9,13-14H2,1-2H3
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
- (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2,3-dihydro-1H-inden-5-yl)methanone
- 4-[2-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]benzenecarbonitrile
- N-[2-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-2-fluoranyl-benzamide
- 2-(4-chloranyl-3-methyl-phenoxy)-1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
- 2-[3-[(3aS,7aS)-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]propanoylamino]-N-cyclopropyl-benzamide
- 4-methyl-3-[(4-nitrophenyl)methylsulfanyl]-5-[(1R)-1-phenoxyethyl]-1,2,4-triazole
- 1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(phenylsulfonyl)propan-1-one
- 4-chloranyl-N-[2-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]benzamide
- N-[2-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]furan-2-carboxamide
- N-[2-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-4-ethoxy-benzamide
