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(5-bromanylfuran-2-yl)-(6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)methanone
(5-bromanylfuran-2-yl)-(6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C)N(CCC2=C1)C(=O)C3=CC=C(O3)Br)OC
Isomeric SMILES
COC1=C(C=C2C(=C)N(CCC2=C1)C(=O)C3=CC=C(O3)Br)OC
InChI
InChI=1S/C17H16BrNO4/c1-10-12-9-15(22-3)14(21-2)8-11(12)6-7-19(10)17(20)13-4-5-16(18)23-13/h4-5,8-9H,1,6-7H2,2-3H3
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
- O1-tert-butyl O4-(8-methyl-2-oxidanylidene-4-propyl-chromen-7-yl) piperidine-1,4-dicarboxylate
- 6-(4-methoxyphenyl)-3-propyl-[1,2,4]triazolo[3,4-a]phthalazine
- 6-(3-nitro-4-pyrrolidin-1-yl-phenyl)-3-propyl-[1,2,4]triazolo[3,4-a]phthalazine
- N-[3-(3-methoxyphenyl)-1-methyl-4-oxidanylidene-quinolin-2-yl]butanamide
- 2-[[4-azanyl-5-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]-1,2,4-triazol-3-yl]sulfanyl]-N-(4-propan-2-ylphenyl)ethanamide
- 8-methoxy-1-methyl-3-(4-methylphenyl)-2H-pyridazino[4,5-b]indol-4-one
- 2-[[4-azanyl-5-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-1,2,4-triazol-3-yl]sulfanyl]-N-(4-ethoxyphenyl)ethanamide
- N-(1-ethyl-6-methyl-pyrazolo[3,4-b]quinolin-3-yl)-4-nitro-benzenesulfonamide
- 2-(4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxy-N-(2-morpholin-4-ylethyl)ethanamide
- 2-[[4-azanyl-5-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]-1,2,4-triazol-3-yl]sulfanyl]-N-(6-methylpyridin-2-yl)ethanamide
