Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L1YQ7P
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| Ligand Name |
(2S,3R,11bR)-3-butyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-amine
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| Synonyms |
(2S,3R,11bR)-3-butyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-amine; Q27458184
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| Structure |
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Download2D MOL |
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| Formula |
C19H30N2O2
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| Canonical SMILES |
CCCCC1CN2CCC3=CC(=C(C=C3C2CC1N)OC)OC
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| InChI |
1S/C19H30N2O2/c1-4-5-6-14-12-21-8-7-13-9-18(22-2)19(23-3)10-15(13)17(21)11-16(14)20/h9-10,14,16-17H,4-8,11-12,20H2,1-3H3/t14-,16+,17-/m1/s1
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| InChIKey |
IYTDSNSLAQHLJL-HYVNUMGLSA-N
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| PubChem Compound ID | ||||
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