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2-[(2S)-4-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-1-propan-2-yl-piperazin-2-yl]ethanol
2-[(2S)-4-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-1-propan-2-yl-piperazin-2-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NC2=C1C=C(C=C2)OC)CN3CCN(C(C3)CCO)C(C)C
Isomeric SMILES
CC1=C(NC2=C1C=C(C=C2)OC)CN3CCN([C@H](C3)CCO)C(C)C
InChI
InChI=1S/C20H31N3O2/c1-14(2)23-9-8-22(12-16(23)7-10-24)13-20-15(3)18-11-17(25-4)5-6-19(18)21-20/h5-6,11,14,16,21,24H,7-10,12-13H2,1-4H3/t16-/m0/s1
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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- 2-[(2S)-1-[(3-methoxyphenyl)methyl]-4-[[3-(2-methylpropyl)-1H-pyrazol-5-yl]methyl]piperazin-4-ium-2-yl]ethanol
- 2-[(2S)-1-[(3-methoxyphenyl)methyl]-4-[(4-methoxyphenyl)methyl]piperazin-4-ium-2-yl]ethanol
- 2-[(2S)-1-[(3-methoxyphenyl)methyl]-4-[(4-methoxyphenyl)methyl]piperazin-2-yl]ethanol
