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N-[2-(3-methylphenoxy)ethyl]-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanamide
N-[2-(3-methylphenoxy)ethyl]-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OCCNC(=O)C[NH+]2CCC3=CC=CC=C3C2
Isomeric SMILES
CC1=CC(=CC=C1)OCCNC(=O)C[NH+]2CCC3=CC=CC=C3C2
InChI
InChI=1S/C20H24N2O2/c1-16-5-4-8-19(13-16)24-12-10-21-20(23)15-22-11-9-17-6-2-3-7-18(17)14-22/h2-8,13H,9-12,14-15H2,1H3,(H,21,23)/p+1
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- 3-(3-hydroxyphenyl)propanoic acid
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- 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(3-methylphenoxy)ethyl]ethanamide
- (2S)-2-[2-[4-(4-bromophenyl)phenoxy]ethanoylamino]-N-ethyl-propanamide
- (5Z)-5-[(3-chloranyl-4,5-dimethoxy-phenyl)methylidene]-3-(4-propan-2-ylphenyl)-2-sulfanylidene-imidazolidin-4-one
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- N-[(1R)-3-methyl-1-phenyl-butyl]-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanamide
- 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(1R)-3-methyl-1-phenyl-butyl]ethanamide
- N-[4-[(1E,4E)-5-(3-methoxyphenyl)-3-oxidanylidene-penta-1,4-dienyl]phenyl]ethanamide
- 2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-N-(2-thiophen-2-ylethyl)ethanamide
