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2-[6-[(3-fluorophenyl)methoxy]-1-oxidanylidene-3,4-dihydroisoquinolin-2-yl]propanamide
2-[6-[(3-fluorophenyl)methoxy]-1-oxidanylidene-3,4-dihydroisoquinolin-2-yl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)N)N1CCC2=C(C1=O)C=CC(=C2)OCC3=CC(=CC=C3)F
Isomeric SMILES
CC(C(=O)N)N1CCC2=C(C1=O)C=CC(=C2)OCC3=CC(=CC=C3)F
InChI
InChI=1S/C19H19FN2O3/c1-12(18(21)23)22-8-7-14-10-16(5-6-17(14)19(22)24)25-11-13-3-2-4-15(20)9-13/h2-6,9-10,12H,7-8,11H2,1H3,(H2,21,23)
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
- (E)-1-(2,5-dimethoxyphenyl)-3-[4-(2-dimethylaminoethyl)phenyl]prop-2-en-1-one
- 6-[3-[(4-fluorophenyl)methylamino]-2-oxidanyl-propoxy]-1H-quinolin-2-one
- N-(3,5-dimethylphenyl)-2-[4-(1-oxidanidylpyridin-1-ium-2-yl)piperidin-1-yl]ethanamide
- 4-ethyl-5-methyl-1-(phenylsulfonyl)-7,8-dihydro-6H-cyclopenta[g]indole
- 3-(4-fluorophenyl)-2-[(5-propan-2-yl-1,3-benzoxazol-2-yl)amino]propanoic acid
- (E)-3-[2,4-bis(fluoranyl)phenyl]-N,N-dimethyl-4-(1,2,4-triazol-1-yl)but-2-ene-2-sulfonamide
- (8S,9S,10R,13S,14S,17S)-17-ethanoyl-10,13-dimethyl-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-4-carbonitrile
- 2-(2-methyl-11-oxidanylidene-benzo[b]phenoxathiin-6-ylidene)propanedinitrile
- (2S)-2-azanyl-1-[4-[2,5-bis(fluoranyl)phenyl]-2-phenyl-2,5-dihydropyrrol-1-yl]butan-1-one
- 1-(4-methylsulfanylphenyl)-2-[1-(phenylmethyl)piperidin-4-yl]ethanone
