1,2,3,4-Tetrahydroisoquinoline → HCID 9836612, compound

HRID 1141380Notes

Reaction equation

HRID 1141380 reaction equation
[CH2:18]1[NH:19][CH2:20][CH2:21][c:22]2[cH:23][cH:24][cH:25][cH:26][c:27]21.[CH3:28][O:29][CH2:30][CH2:31][O:32][CH3:33].[NH2:1][c:2]1[n:3][c:4]([S:15]([CH3:16])=[O:17])[c:5]([C:13]#[N:14])[c:6](-[c:8]2[o:9][cH:10][cH:11][cH:12]2)[n:7]1>>[NH2:1][c:2]1[n:3][c:4]([N:19]2[CH2:18][c:27]3[c:22]([cH:23][cH:24][cH:25][cH:26]3)[CH2:21][CH2:20]2)[c:5]([C:13]#[N:14])[c:6](-[c:8]2[o:9][cH:10][cH:11][cH:12]2)[n:7]1

Participants

4

Reactant 3

HCID 70461,2,3,4-TetrahydroisoquinolineHCID 80711,2-DimethoxyethaneHCID 185076922-Amino-4-(furan-2-YL)-6-(methylsulfinyl)pyrimidine-5-carbonitrile

Product 1

HCID 9836612HCID 9836612, compound

Sources & evidence

ORD record
ord-162ca3f161214a7fa356bb7e14e6eeba
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (7/10)

Reaction notes

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