Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L5OD7K
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| Ligand Name |
(1r)-6,7-Dimethoxy-1-Methyl-3,4-Dihydroisoquinoline-2(1h)-Sulfonamide
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| Synonyms |
(1r)-6,7-Dimethoxy-1-Methyl-3,4-Dihydroisoquinoline-2(1h)-Sulfonamide; Q27465002; RDT
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| Structure |
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Download2D MOL |
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| Formula |
C12H18N2O4S
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| Canonical SMILES |
CC1C2=CC(=C(C=C2CCN1S(=O)(=O)N)OC)OC
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| InChI |
1S/C12H18N2O4S/c1-8-10-7-12(18-3)11(17-2)6-9(10)4-5-14(8)19(13,15)16/h6-8H,4-5H2,1-3H3,(H2,13,15,16)/t8-/m1/s1
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| InChIKey |
GUJQIHRSATWPQA-MRVPVSSYSA-N
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| PubChem Compound ID | ||||
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