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(2S)-3-methyl-1-piperazin-1-yl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)butan-1-one
(2S)-3-methyl-1-piperazin-1-yl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C(=O)N1CCNCC1)[NH+]2CCC3=CC=CC=C3C2
Isomeric SMILES
CC(C)[C@@H](C(=O)N1CCNCC1)[NH+]2CCC3=CC=CC=C3C2
InChI
InChI=1S/C18H27N3O/c1-14(2)17(18(22)20-11-8-19-9-12-20)21-10-7-15-5-3-4-6-16(15)13-21/h3-6,14,17,19H,7-13H2,1-2H3/p+1/t17-/m0/s1
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- (2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1-piperazin-1-yl-butan-1-one
- (2S)-2-[[3-[4-(2-hydroxyethyl)piperazin-1-ium-1-yl]-2,2-dimethyl-propanoyl]amino]propanoate
- 3-(3,4-dihydro-2H-quinolin-1-yl)-2,2-dimethyl-1-piperazin-4-ium-1-yl-propan-1-one
- 3-(3,4-dihydro-2H-quinolin-1-yl)-2,2-dimethyl-1-piperazin-1-yl-propan-1-one
- 2,2-dimethyl-3-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-piperazin-4-ium-1-yl-propan-1-one
- 2,2-dimethyl-3-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-piperazin-1-yl-propan-1-one
- (2S)-2-[[3-[4-(2-hydroxyethyl)piperazin-1-yl]-2,2-dimethyl-propanoyl]amino]propanoic acid
- 2,2-dimethyl-1-piperazin-1-yl-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propan-1-one
- 3-(3,4-dihydro-1H-isoquinolin-2-yl)-2,2-dimethyl-1-piperazin-1-yl-propan-1-one
- [1-[4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)butanoyl]piperidin-4-yl]azanium
