Type : Oxime, Pyridine-aldoxime, Isoquinoline
Chemical_Nomenclature : 6-[5-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)pentyl]-2-[(E)-hydroxyiminomethyl]pyridin-3-ol
Canonical SMILES : COC1=C(C=C2C(N(CCC2=C1)CCCCCC3=NC(=C(C=C3)O)C=NO)C4=CC=CC=C4)OC
InChI : InChI=1S\/C28H33N3O4\/c1-34-26-17-21-14-16-31(28(20-9-5-3-6-10-20)23(21)18-27(26)35-2)15-8-4-7-11-22-12-13-25(32)24(30-22)19-29-33\/h3,5-6,9-10,12-13,17-19,28,32-33H,4,7-8,11,14-16H2,1-2H3\/b29-19+
InChIKey : OKSPDBSTEZCWNM-VUTHCHCSSA-N
Other name(s) : GM113, CHEMBL2181432
MW : 475.6
Formula : C28H33N3O4
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CID PubChem :
InChIKey UniChem :
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Structure : No structure
Families : No family
No reference