Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L0X8TG
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| Ligand Name |
(1r,5s)-3-(4-Chlorobenzoyl)-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-Chlorobenzoyl)-1,2,3,4,5,6-Hexahydro-8h-1,5-Methanopyrido[1,2-A][1,5]diazocin-8-One; (1R,5S)-3-(4-Chlorobenzoyl)-3,4,5,6-tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocin-8(2H)-one; 4ehv; 1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, 3-(4-chlorobenzoyl)-1,2,3,4,5,6-hexahydro-, (1R,5S)-; 1416565-31-5; Q27451378; 0SJ
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| Structure |
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Download2D MOL |
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| Formula |
C18H17ClN2O2
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| Canonical SMILES |
C1C2CN(CC1C3=CC=CC(=O)N3C2)C(=O)C4=CC=C(C=C4)Cl
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| InChI |
1S/C18H17ClN2O2/c19-15-6-4-13(5-7-15)18(23)20-9-12-8-14(11-20)16-2-1-3-17(22)21(16)10-12/h1-7,12,14H,8-11H2/t12-,14+/m0/s1
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| InChIKey |
AXGNYHMYSWJJSC-GXTWGEPZSA-N
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| PubChem Compound ID | ||||
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