1,2,3,4-Tetrahydroisoquinoline → HCID 18326766, compound

HRID 1250472Notes

Reaction equation

HRID 1250472 reaction equation
[Cl:1][C:2]1[C:11]2[C:6](=[CH:7][CH:8]=[CH:9][CH:10]=2)[N:5]=[CH:4][CH:3]=1.[CH2:12]1[C:21]2[C:16](=[CH:17][CH:18]=[CH:19][CH:20]=2)[CH2:15][CH2:14][NH:13]1>>[ClH:1].[CH2:12]1[C:21]2[C:16](=[CH:17][CH:18]=[CH:19][CH:20]=2)[CH2:15][CH2:14][N:13]1[C:2]1[C:11]2[C:6](=[CH:7][CH:8]=[CH:9][CH:10]=2)[N:5]=[CH:4][CH:3]=1

Participants

3

Reactant 2

HCID 70461,2,3,4-TetrahydroisoquinolineHCID 691404-Chloroquinoline

Product 1

HCID 18326766HCID 18326766, compound

Procedure

The title compound, m.p. 200° C., and MS: m/e=260 (M+), was prepared from 4-chloro-quinoline and 1,2,3,4-tetrahydroisoquinoline

Sources & evidence

ORD record
ord-5d686da928974a2888cde8bc6fc2ab99
Source dataset
uspto-grants-2002_01
Patent number
US06339093B1

Reaction notes

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