CHEMBL3235213-Cpd17

General

Type : Isoquinoline

Chemical_Nomenclature : 6,7-Dimethoxy-1-phenyl-3,4-dihydroisoquinoline 2-hydroxyiminoacetamide, N-[3-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-hydroxy-2-nitrosobut-2-enamide

Canonical SMILES : CC(=C(C(=O)NCCCN1CCC2=CC(=C(C=C2C1C3=CC=CC=C3)OC)OC)N=O)O

InChI : InChI=1S\/C24H29N3O5\/c1-16(28)22(26-30)24(29)25-11-7-12-27-13-10-18-14-20(31-2)21(32-3)15-19(18)23(27)17-8-5-4-6-9-17\/h4-6,8-9,14-15,23,28H,7,10-13H2,1-3H3,(H,25,29)

InChIKey : LFVCYGNYCVRDQP-UHFFFAOYSA-N

Other name(s) : SCHEMBL15478289, BDBM50009656


MW : 441.52

Formula : C24H31N3O5

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InChIKey UniChem :

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Target

Structure : No structure

Families : No family

References

No reference