6-azanyl-2-[(3-methoxyphenyl)methyl]benzo[de]isoquinoline-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CN2C(=O)C3=C4C(=C(C=C3)N)C=CC=C4C2=O
Isomeric SMILES
COC1=CC=CC(=C1)CN2C(=O)C3=C4C(=C(C=C3)N)C=CC=C4C2=O
InChI
InChI=1S/C20H16N2O3/c1-25-13-5-2-4-12(10-13)11-22-19(23)15-7-3-6-14-17(21)9-8-16(18(14)15)20(22)24/h2-10H,11,21H2,1H3
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
- (NE)-N-[[2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-1-benzofuran-5-yl]methylidene]hydroxylamine
- [(2S)-1,1,1-tris(fluoranyl)-8-phenylmethoxy-octan-2-yl] ethanoate
- methyl (E)-3-[2-[(E)-dimethylaminomethylideneamino]-7,7-dimethyl-4-oxidanylidene-1,8-dihydropteridin-6-yl]prop-2-enoate
- (2S,3R)-3-diphenylphosphorylheptane-1,2-diol
- ethyl 2-fluoranyl-2-pyrimidin-2-ylsulfonyl-octanoate
- 2-[(2-methylpropan-2-yl)oxycarbonyl-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]amino]ethanoic acid
- 2-(4-methoxyphenyl)-1-(3-phenylmethoxyphenyl)ethanone
- O3-ethyl O2-methyl (3S,4aR,8aR)-6-[(E)-2-cyanoprop-1-enyl]-3,4,4a,5,8,8a-hexahydro-1H-isoquinoline-2,3-dicarboxylate
- (4S)-3-[(2R,3R)-2-[(1R)-1-oxidanylethyl]-4-oxidanylidene-1-(phenylmethyl)azetidin-3-yl]-4-propan-2-yl-1,3-oxazolidin-2-one
- dimethyl (5S,6R,7R,7aS)-6-methyl-1-(phenylmethyl)-2,3,5,6,7,7a-hexahydropyrrolo[1,2-a]imidazole-5,7-dicarboxylate
