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1-(1-benzofuran-2-yl)-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)ethanone
1-(1-benzofuran-2-yl)-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)CCN=C2CC(=O)C3=CC4=CC=CC=C4O3)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)CCN=C2CC(=O)C3=CC4=CC=CC=C4O3)OC
InChI
InChI=1S/C21H19NO4/c1-24-20-9-13-7-8-22-16(15(13)11-21(20)25-2)12-17(23)19-10-14-5-3-4-6-18(14)26-19/h3-6,9-11H,7-8,12H2,1-2H3
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- methyl (2S)-4-methylsulfanyl-2-[(2-oxidanylidenechromen-6-yl)carbamoylamino]butanoate
- (2S)-4-azanyl-2-[[(3R,9bS)-5-oxidanylidene-3,9b-dihydro-2H-[1,3]thiazolo[2,3-a]isoindol-3-yl]carbonylamino]-4-oxidanylidene-butanoate
- (2S)-2-[[(2S)-2-[[(3S)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]propanoyl]amino]propanoate
- 2-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-[(2R)-4-phenylbutan-2-yl]ethanamide
- (3,4-dimethoxyphenyl)methyl-[(3R)-3-(furan-2-yl)-6-methyl-heptyl]azanium
- (3R)-N-[(3,4-dimethoxyphenyl)methyl]-3-(furan-2-yl)-6-methyl-heptan-1-amine
- [(4S)-2,2-dimethyloxan-4-yl]-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone
- (4R)-9,10-dimethoxy-4-(3,4,5-trimethoxyphenyl)-3,4,6,7-tetrahydrobenzo[a]quinolizin-2-one
- 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-1-(3,4-dimethoxyphenyl)ethanone
- 3-(2,4-dimethoxyphenyl)-8-[[(2S)-2-methylpiperidin-1-ium-1-yl]methyl]-7-oxidanyl-chromen-2-one
