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4-(cyclopropylmethyl)-8-methoxy-5H-[1,4]oxazepino[7,6-b]quinolin-3-one
4-(cyclopropylmethyl)-8-methoxy-5H-[1,4]oxazepino[7,6-b]quinolin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=CC3=C(N=C2C=C1)OCC(=O)N(C3)CC4CC4
Isomeric SMILES
COC1=CC2=CC3=C(N=C2C=C1)OCC(=O)N(C3)CC4CC4
InChI
InChI=1S/C17H18N2O3/c1-21-14-4-5-15-12(7-14)6-13-9-19(8-11-2-3-11)16(20)10-22-17(13)18-15/h4-7,11H,2-3,8-10H2,1H3
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- ethyl 4-[[4-(3-methylpyridin-2-yl)-4-oxidanyl-piperidin-1-yl]carbonylamino]benzoate
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- (2-phenylphenyl)-[2-(3-pyridin-3-yl-1H-1,2,4-triazol-5-yl)pyrrolidin-1-yl]methanone
- 2-[4-(1-methylimidazol-2-yl)-4-oxidanyl-piperidin-1-yl]-N-(2-morpholin-4-ylphenyl)ethanamide
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