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2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-1-(furan-2-yl)ethanone
2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-1-(furan-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)CCN=C2CC(=O)C3=CC=CO3)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)CCN=C2CC(=O)C3=CC=CO3)OC
InChI
InChI=1S/C17H17NO4/c1-20-16-8-11-5-6-18-13(12(11)9-17(16)21-2)10-14(19)15-4-3-7-22-15/h3-4,7-9H,5-6,10H2,1-2H3
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
- (5R)-N-(2-chlorophenyl)-4-methoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-amine
- 1-(7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-4-(1H-indol-3-yl)butan-2-one
- (1S)-1-(1H-indol-3-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium
- 1-(1,3-benzodioxol-5-yl)-2-(7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)ethanone
- 1-(2,3-dihydro-1,4-dioxin-5-yl)-2-(3,4,9,10-tetrahydro-2H-[1,4]dioxepino[2,3-g]isoquinolin-7-yl)ethanone
- 2-[(Z)-[2-(1,3-benzodioxol-5-ylamino)ethanoylhydrazinylidene]methyl]-4-bromanyl-6-nitro-phenolate
- (2S)-2-[[4-[[[(2S)-2-azaniumyl-3-methyl-butanoyl]amino]methyl]cyclohexyl]carbonylamino]-3-phenyl-propanoate
- (2S)-2-[[4-[[[(2S)-2-azanyl-3-methyl-butanoyl]amino]methyl]cyclohexyl]carbonylamino]-3-phenyl-propanoic acid
- N-[2-(4-hydroxyphenyl)ethyl]-4-(1H-indol-3-yl)butanamide
- diethyl 2-[(5S)-4-methoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl]propanedioate
