1,2,3,4-Tetrahydroisoquinoline → HCID 18326762, compound

HRID 1250473Notes

Reaction equation

HRID 1250473 reaction equation
[Cl:1][C:2]1[C:11]2[C:6](=[CH:7][C:8]([O:12][CH3:13])=[CH:9][CH:10]=2)[N:5]=[CH:4][CH:3]=1.[CH2:14]1[C:23]2[C:18](=[CH:19][CH:20]=[CH:21][CH:22]=2)[CH2:17][CH2:16][NH:15]1>>[ClH:1].[CH2:14]1[C:23]2[C:18](=[CH:19][CH:20]=[CH:21][CH:22]=2)[CH2:17][CH2:16][N:15]1[C:2]1[C:11]2[C:6](=[CH:7][C:8]([O:12][CH3:13])=[CH:9][CH:10]=2)[N:5]=[CH:4][CH:3]=1

Participants

3

Reactant 2

HCID 70461,2,3,4-TetrahydroisoquinolineHCID 106078294-Chloro-7-methoxyquinoline

Product 1

HCID 18326762HCID 18326762, compound

Procedure

The title compound, MS: m/e=291.2 (M+H+), was prepared from 4-chloro-7-methoxy-quinoline and 1,2,3,4-tetrahydroisoquinoline

Sources & evidence

ORD record
ord-cf6755535b9540adafb65d1c6197f4c7
Source dataset
uspto-grants-2002_01
Patent number
US06339093B1

Reaction notes

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