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1H-indol-2-ylmethyl-[(7-methoxy-2-oxidanylidene-1-prop-2-ynyl-quinolin-3-yl)methyl]azanium
1H-indol-2-ylmethyl-[(7-methoxy-2-oxidanylidene-1-prop-2-ynyl-quinolin-3-yl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C=C(C(=O)N2CC#C)C[NH2+]CC3=CC4=CC=CC=C4N3
Isomeric SMILES
COC1=CC2=C(C=C1)C=C(C(=O)N2CC#C)C[NH2+]CC3=CC4=CC=CC=C4N3
InChI
InChI=1S/C23H21N3O2/c1-3-10-26-22-13-20(28-2)9-8-17(22)11-18(23(26)27)14-24-15-19-12-16-6-4-5-7-21(16)25-19/h1,4-9,11-13,24-25H,10,14-15H2,2H3/p+1
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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- 3-(1-methylpyrazol-4-yl)-1-[(5S)-9-[(4-propan-2-ylphenyl)methyl]-3,9-diazaspiro[4.5]decan-3-yl]propan-1-one
- 1-[[4-[[4-(diethylamino)phenyl]methyl]-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-ium-7-yl]methyl]piperidin-1-ium-4-ol
- 1-[[4-[[4-(diethylamino)phenyl]methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]piperidin-4-ol
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