1,2,3,4-Tetrahydroisoquinoline → HCID 67265991, compound

HRID 2310779Notes

Reaction equation

HRID 2310779 reaction equation
[C:1]([CH3:2])([CH3:3])([CH3:4])[O:5][C:6](=[O:7])[N:8]1[CH2:9][CH:10]2[CH:11]([CH2:12]1)[CH2:13][N:14]([c:16]1[cH:17][n:18][cH:19][c:20]([C:21](=[O:22])[OH:23])[cH:24]1)[CH2:15]2.[CH2:25]1[NH:26][CH2:27][CH2:28][c:29]2[cH:30][cH:31][cH:32][cH:33][c:34]21>>[C:1]([CH3:2])([CH3:3])([CH3:4])[O:5][C:6](=[O:7])[N:8]1[CH2:9][CH:10]2[CH:11]([CH2:12]1)[CH2:13][N:14]([c:16]1[cH:17][n:18][cH:19][c:20]([C:21](=[O:22])[N:26]3[CH2:25][c:34]4[c:29]([cH:30][cH:31][cH:32][cH:33]4)[CH2:28][CH2:27]3)[cH:24]1)[CH2:15]2

Participants

3

Reactant 2

HCID 70461,2,3,4-TetrahydroisoquinolineHCID 671819795-[5-[(2-Methylpropan-2-yl)oxycarbonyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-2-yl]pyridine-3-carboxylic acid

Product 1

HCID 67265991HCID 67265991, compound

Sources & evidence

ORD record
ord-239f9e5e8ac145298da51a9700f4b991
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (10/10)

Reaction notes

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