Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L50EFN
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| Ligand Name |
(3aR,10R,10aR,11aR)-1,2,3,5,10,10a,11,11a-octahydro-3a,10-ethanopyrrolo[3',4':4,5]pyrrolo[1,2-b]isoquinolin-13-one
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| Synonyms |
(3aR,10R,10aR,11aR)-1,2,3,5,10,10a,11,11a-octahydro-3a,10-ethanopyrrolo[3',4':4,5]pyrrolo[1,2-b]isoquinolin-13-one; RJG
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| Structure |
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Download2D MOL |
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| Formula |
C16H18N2O
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| Canonical SMILES |
C1C2CNCC23C(=O)CC4C1N3CC5=CC=CC=C45
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| InChI |
1S/C16H18N2O/c19-15-6-13-12-4-2-1-3-10(12)8-18-14(13)5-11-7-17-9-16(11,15)18/h1-4,11,13-14,17H,5-9H2/t11-,13-,14-,16+/m1/s1
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| InChIKey |
JTERCRHEKKZOFH-MEWXFMAXSA-N
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| PubChem Compound ID | ||||
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