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6,7-dimethoxy-4-(phenylmethoxycarbonylamino)-1,2,3,4-tetrahydroquinoline-2-carboxylic acid
6,7-dimethoxy-4-(phenylmethoxycarbonylamino)-1,2,3,4-tetrahydroquinoline-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(CC(N2)C(=O)O)NC(=O)OCC3=CC=CC=C3)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(CC(N2)C(=O)O)NC(=O)OCC3=CC=CC=C3)OC
InChI
InChI=1S/C20H22N2O6/c1-26-17-8-13-14(22-20(25)28-11-12-6-4-3-5-7-12)9-16(19(23)24)21-15(13)10-18(17)27-2/h3-8,10,14,16,21H,9,11H2,1-2H3,(H,22,25)(H,23,24)
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
- 2-azanyl-3-[1-[[5-(5-chloranylthiophen-2-yl)-1,2-oxazol-3-yl]methyl]-7-methyl-indol-2-yl]-3-oxidanylidene-2-(1-propan-2-ylpiperidin-4-yl)propanoic acid
- 3,4-diethyloctan-3-ylazanium bromide
- 1-cyclopentylpiperidine-2-carboxamide
- (1-propan-2-ylpiperidin-4-yl)carbamic acid
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- 3-(bromomethyl)-1,7-bis(chloranyl)isoquinoline
- 1-[2-[(5-chloranylpyridin-2-yl)amino]-2-oxidanylidene-ethyl]-5-fluoranyl-indole-2-carboxylic acid
- 1-[[5-(5-chloranylthiophen-2-yl)-1,2-oxazol-3-yl]methyl]-3,7-bis(iodanyl)-4-methoxy-indole-2-carboxylic acid
- piperidin-1-ylsulfonylmethanamide
