Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LCW6G2
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| Ligand Name |
(3R,4aS,10aS)-6-methoxy-3-[(3-methoxyphenyl)methyl]-1-methyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline
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| Synonyms |
CHEMBL4097892; SCHEMBL23718083; BDBM50259910
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| Structure |
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Download2D MOL |
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| Formula |
C23H29NO2
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| Canonical SMILES |
CN1CC(CC2C1CC3=C(C2)C(=CC=C3)OC)CC4=CC(=CC=C4)OC
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| InChI |
1S/C23H29NO2/c1-24-15-17(10-16-6-4-8-20(12-16)25-2)11-19-13-21-18(14-22(19)24)7-5-9-23(21)26-3/h4-9,12,17,19,22H,10-11,13-15H2,1-3H3/t17-,19-,22-/m0/s1
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| InChIKey |
QZUPQRHYHMMHGC-JLMWRMLUSA-N
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| PubChem Compound ID | ||||
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