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4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)-2-thiophen-2-yl-1,3-oxazole
4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)-2-thiophen-2-yl-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH+](CC2=CC=CC=C21)CC3=COC(=N3)C4=CC=CS4
Isomeric SMILES
C1C[NH+](CC2=CC=CC=C21)CC3=COC(=N3)C4=CC=CS4
InChI
InChI=1S/C17H16N2OS/c1-2-5-14-10-19(8-7-13(14)4-1)11-15-12-20-17(18-15)16-6-3-9-21-16/h1-6,9,12H,7-8,10-11H2/p+1
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 3-(3-hydroxyphenyl)propanoic acid
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- N-(2-cyanoethyl)-N-(2-fluorophenyl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanamide
- 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-thiophen-2-yl-1,3-oxazole
- N-(2-cyanoethyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-fluorophenyl)ethanamide
- (E)-2-cyano-3-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]-N-(1,3-thiazol-2-yl)prop-2-enamide
- (E)-1-(3,4-dimethoxyphenyl)-3-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]prop-2-en-1-one
- [5-(furan-2-yl)-1,2-oxazol-3-yl]methyl 2-iodanylbenzoate
- N-(2,3-dimethylphenyl)-N-[4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)-1,3-thiazol-2-yl]ethanamide
- N-(2-cyanoethyl)-N-(2-methoxyphenyl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanamide
- N-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1,3-thiazol-2-yl]-N-(2,3-dimethylphenyl)ethanamide
- N-(2-cyanoethyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methoxyphenyl)ethanamide
