Phenyltetrahydroisoquinoline-Pyridinaldoxime-1b

General

Type : Oxime, Pyridine-aldoxime, Isoquinoline

Chemical_Nomenclature : 6-[4-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-[(E)-hydroxyiminomethyl]pyridin-3-ol

Canonical SMILES : COC1=C(C=C2C(N(CCC2=C1)CCCCC3=NC(=C(C=C3)O)C=NO)C4=CC=CC=C4)OC

InChI : InChI=1S\/C27H31N3O4\/c1-33-25-16-20-13-15-30(14-7-6-10-21-11-12-24(31)23(29-21)18-28-32)27(19-8-4-3-5-9-19)22(20)17-26(25)34-2\/h3-5,8-9,11-12,16-18,27,31-32H,6-7,10,13-15H2,1-2H3\/b28-18+

InChIKey : OPEXRHHTTCQEDE-MTDXEUNCSA-N

Other name(s) : CHEMBL2181431


MW : 461.6

Formula : C27H31N3O4

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CID PubChem :

InChIKey UniChem :

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Target

Structure : No structure

Families : No family

References

No reference