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1-cyclohexyl-2-[4-(2-hydroxyphenyl)piperazin-1-yl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone
1-cyclohexyl-2-[4-(2-hydroxyphenyl)piperazin-1-yl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C(=O)C(C2CCC3=CC=CC=C3N2)N4CCN(CC4)C5=CC=CC=C5O
Isomeric SMILES
C1CCC(CC1)C(=O)C(C2CCC3=CC=CC=C3N2)N4CCN(CC4)C5=CC=CC=C5O
InChI
InChI=1S/C27H35N3O2/c31-25-13-7-6-12-24(25)29-16-18-30(19-17-29)26(27(32)21-9-2-1-3-10-21)23-15-14-20-8-4-5-11-22(20)28-23/h4-8,11-13,21,23,26,28,31H,1-3,9-10,14-19H2
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- [2,6-bis(fluoranyl)phenyl]-[2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone
- 1-cyclohexyl-2-[4-(2-fluorophenyl)piperidin-1-yl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone
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