1,2,3,4-Tetrahydroisoquinoline → HCID 9905998, compound

HRID 2314559Notes

Reaction equation

HRID 2314559 reaction equation
[CH2:1]1[NH:2][CH2:3][CH2:4][c:5]2[cH:6][cH:7][cH:8][cH:9][c:10]21.[CH3:11][CH2:12][CH2:13][CH2:14][Li:15].[Cl:16][CH2:17][CH2:18][CH2:19][C:20]1([c:25]2[cH:26][cH:27][c:28]([F:31])[cH:29][cH:30]2)[O:21][CH2:22][CH2:23][O:24]1>>[CH2:1]1[N:2]([CH2:17][CH2:18][CH2:19][C:20]2([c:25]3[cH:26][cH:27][c:28]([F:31])[cH:29][cH:30]3)[O:21][CH2:22][CH2:23][O:24]2)[CH2:3][CH2:4][c:5]2[cH:6][cH:7][cH:8][cH:9][c:10]21

Participants

4

Reactant 3

HCID 70461,2,3,4-TetrahydroisoquinolineHCID 27237782-(3-Chloropropyl)-2-(4-fluorophenyl)-1,3-dioxolaneHCID 178418339Butyllithium

Product 1

HCID 9905998HCID 9905998, compound

Sources & evidence

ORD record
ord-e44e54e9520140a6a989b942930a20e2
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (10/10)

Reaction notes

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