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(6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)-(3-nitrophenyl)methanone
(6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)-(3-nitrophenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C)N(CCC2=C1)C(=O)C3=CC(=CC=C3)[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(C=C2C(=C)N(CCC2=C1)C(=O)C3=CC(=CC=C3)[N+](=O)[O-])OC
InChI
InChI=1S/C19H18N2O5/c1-12-16-11-18(26-3)17(25-2)10-13(16)7-8-20(12)19(22)14-5-4-6-15(9-14)21(23)24/h4-6,9-11H,1,7-8H2,2-3H3
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[[2-[(3,4-dimethoxyphenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy]-N-(4-methoxyphenyl)ethanamide
- 7,8-dimethoxy-2-[(4-phenyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]phthalazin-1-one
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- 2-[[4-azanyl-5-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]-1,2,4-triazol-3-yl]sulfanyl]-N-(2-ethylphenyl)ethanamide
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- N-[3-(3,4-dimethoxyphenyl)-4-oxidanylidene-thiochromen-2-yl]-2-fluoranyl-benzamide
- 5,5-dimethyl-2-methylsulfanyl-3-propyl-6H-benzo[h]quinazolin-4-one
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