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2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-N-methyl-N-(phenylmethyl)ethanamide
2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-N-methyl-N-(phenylmethyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(CC1=CC=CC=C1)C(=O)C[NH+]2CCC3=CC(=C(C=C3C2)OC)OC
Isomeric SMILES
CN(CC1=CC=CC=C1)C(=O)C[NH+]2CCC3=CC(=C(C=C3C2)OC)OC
InChI
InChI=1S/C21H26N2O3/c1-22(13-16-7-5-4-6-8-16)21(24)15-23-10-9-17-11-19(25-2)20(26-3)12-18(17)14-23/h4-8,11-12H,9-10,13-15H2,1-3H3/p+1
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- N-[4-[(2S)-butan-2-yl]phenyl]-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanamide
- N-[4-[(2S)-butan-2-yl]phenyl]-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanamide
- (2S)-2-[[4-[[[(2S)-2-azaniumyl-4-methylsulfanyl-butanoyl]amino]methyl]cyclohexyl]carbonylamino]pentanedioate
- (2S)-2-[[4-[[[(2S)-2-azanyl-4-methylsulfanyl-butanoyl]amino]methyl]cyclohexyl]carbonylamino]pentanedioic acid
- (2R)-4-methyl-2-[[4-phenyl-1-[(2S)-pyrrolidin-1-ium-2-yl]carbonyl-piperidin-4-yl]carbonylamino]pentanoate
- (2R)-4-methyl-2-[[4-phenyl-1-[(2S)-pyrrolidin-2-yl]carbonyl-piperidin-4-yl]carbonylamino]pentanoic acid
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- 1-hexyl-5-[(1S)-2-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-1-yl]-6-oxidanyl-pyrimidine-2,4-dione
- 1-hexyl-5-[(1S)-2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl]-6-oxidanyl-pyrimidine-2,4-dione
