Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L4JWY3
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| Ligand Name |
(1r,5s)-3-[4-(Trifluoromethyl)benzoyl]-1,2,3,4,5,6-Hexahydro-8h-1,5-Methanopyrido[1,2-A][1,5]diazocin-8-One
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| Synonyms |
(1r,5s)-3-[4-(Trifluoromethyl)benzoyl]-1,2,3,4,5,6-Hexahydro-8h-1,5-Methanopyrido[1,2-A][1,5]diazocin-8-One; (1R,5S)-3-(4-(Trifluoromethyl)benzoyl)-3,4,5,6-tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocin-8(2H)-one; 4eh9; 1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, 1,2,3,4,5,6-hexahydro-3-[4-(trifluoromethyl)benzoyl]-, (1R,5S)-; 1416565-32-6; Q27451288; 0OQ
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| Structure |
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Download2D MOL |
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| Formula |
C19H17F3N2O2
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| Canonical SMILES |
C1C2CN(CC1C3=CC=CC(=O)N3C2)C(=O)C4=CC=C(C=C4)C(F)(F)F
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| InChI |
1S/C19H17F3N2O2/c20-19(21,22)15-6-4-13(5-7-15)18(26)23-9-12-8-14(11-23)16-2-1-3-17(25)24(16)10-12/h1-7,12,14H,8-11H2/t12-,14+/m0/s1
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| InChIKey |
FENJYCPCZAMGTO-GXTWGEPZSA-N
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| PubChem Compound ID | ||||
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