HCID 178487265, compound → 3-Methoxy-5,8-dichloro-benzofuro[3,2-c]isoquinoline

HRID 869439Notes

Reaction equation

HRID 869439 reaction equation
O[C:2]1[C:11]2[C:6](=[CH:7][CH:8]=[C:9]([O:12][CH3:13])[CH:10]=2)[C:5]2[O:14][C:15]3[CH:20]=[CH:19][C:18]([Cl:21])=[CH:17][C:16]=3[C:4]=2[N:3]=1.[Cl:22]C1C=C2C(C3OC4C=CC=CC=4C=3N=C2O)=CC=1>>[CH3:13][O:12][C:9]1[CH:10]=[C:11]2[C:6]([C:5]3[O:14][C:15]4[CH:20]=[CH:19][C:18]([Cl:21])=[CH:17][C:16]=4[C:4]=3[N:3]=[C:2]2[Cl:22])=[CH:7][CH:8]=1

Participants

3

Reactant 2

HCID 178487265HCID 178487265, compoundHCID 1785169623-Chloro-benzofuro[3,2-c]isoquinoline-5-ol

Product 1

HCID 867222873-Methoxy-5,8-dichloro-benzofuro[3,2-c]isoquinoline

Procedure

The procedure was similar to step S19C, while the starting material was 28B in stead of 19B.

Sources & evidence

ORD record
ord-bf474847b6194d969c96e982617826f7
Source dataset
uspto-grants-2015_03
Patent number
US08969373B2

Reaction notes

Loading…