1,2,3,4-Tetrahydroisoquinoline → HCID 4993909, compound
Reaction equation
[CH2:1]1[C:10]2[C:5](=[CH:6][CH:7]=[CH:8][CH:9]=2)[CH2:4][CH2:3][NH:2]1.[Cl:11][CH2:12][CH2:13][CH2:14][C:15](Cl)=[O:16]>>[Cl:11][CH2:12][CH2:13][CH2:14][C:15]([N:2]1[CH2:3][CH2:4][C:5]2[C:10](=[CH:9][CH:8]=[CH:7][CH:6]=2)[CH2:1]1)=[O:16]Participants
3
Procedure
from 3,4-dihydro-1H-isoquinoline and 4-chlorobutanoyl chloride
Sources & evidence
- ORD record
- ord-334bff0b01824dc387b46d0a541ea86a
- Source dataset
- uspto-grants-2005_05
- Patent number
- US06890916B2
Reaction notes
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