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2-(cyclohexylmethyl)-6-(3-piperidin-1-ylpropoxy)-3,4-dihydro-1H-isoquinoline
2-(cyclohexylmethyl)-6-(3-piperidin-1-ylpropoxy)-3,4-dihydro-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CN2CCC3=C(C2)C=CC(=C3)OCCCN4CCCCC4
Isomeric SMILES
C1CCC(CC1)CN2CCC3=C(C2)C=CC(=C3)OCCCN4CCCCC4
InChI
InChI=1S/C24H38N2O/c1-3-8-21(9-4-1)19-26-16-12-22-18-24(11-10-23(22)20-26)27-17-7-15-25-13-5-2-6-14-25/h10-11,18,21H,1-9,12-17,19-20H2
Other Product
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- N-[(2S)-6-azanyl-1-[5-[[4-[2-(3,4-dichlorophenyl)ethoxy]phenyl]methyl]-1,2,4-oxadiazol-3-yl]-1-oxidanylidene-hexan-2-yl]-2-methoxy-ethanamide chloride
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- 3-[4-[5-(3-cyano-4-fluoranyl-phenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-phenyl]propanoic acid
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