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methyl 5-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]furan-2-carboxylate
methyl 5-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]furan-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C[NH+](CCC2=C1)CC3=CC=C(O3)C(=O)OC)OC
Isomeric SMILES
COC1=C(C=C2C[NH+](CCC2=C1)CC3=CC=C(O3)C(=O)OC)OC
InChI
InChI=1S/C18H21NO5/c1-21-16-8-12-6-7-19(10-13(12)9-17(16)22-2)11-14-4-5-15(24-14)18(20)23-3/h4-5,8-9H,6-7,10-11H2,1-3H3/p+1
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- (2S)-2-[[4-[[[(2R)-2-azanylpropanoyl]amino]methyl]cyclohexyl]carbonylamino]-3-phenyl-propanoic acid
- (2R)-2-[[4-[[[(2R)-2-azaniumylpropanoyl]amino]methyl]cyclohexyl]carbonylamino]-4-methyl-pentanoate
- (2R)-2-[[4-[[[(2R)-2-azanylpropanoyl]amino]methyl]cyclohexyl]carbonylamino]-4-methyl-pentanoic acid
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