Triethylamine → HCID 57321037, compound

HRID 688277Notes

Reaction equation

HRID 688277 reaction equation
[CH3:1][O:2][c:3]1[cH:4][c:5]2[c:6]([cH:17][c:18]1[O:19][CH3:20])[CH2:7][C:8](=[O:16])[N:9]([CH2:12][CH2:13][CH2:14][Cl:15])[CH2:10][CH2:11]2.[CH3:35][CH2:36][N:37]([CH2:38][CH3:39])[CH2:40][CH3:41].[NH2:21][c:22]1[c:23]([Cl:34])[cH:24][c:25]([N:29]([CH2:30][CH2:31][NH2:32])[CH3:33])[cH:26][c:27]1[Cl:28]>>[CH3:1][O:2][c:3]1[cH:4][c:5]2[c:6]([cH:17][c:18]1[O:19][CH3:20])[CH2:7][C:8](=[O:16])[N:9]([CH2:12][CH2:13][CH2:14][NH:32][CH2:31][CH2:30][N:29]([c:25]1[cH:24][c:23]([Cl:34])[c:22]([NH2:21])[c:27]([Cl:28])[cH:26]1)[CH3:33])[CH2:10][CH2:11]2

Participants

4

Reactant 3

HCID 8471TriethylamineHCID 130925103-(3-Chloropropyl)-7,8-dimethoxy-1,3,4,5-tetrahydro-2H-3-benzazepin-2-oneHCID 20240164HCID 20240164, compound

Product 1

HCID 57321037HCID 57321037, compound

Sources & evidence

ORD record
ord-049d6273f5134183a5193bf75f29ea30
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (3/10)

Reaction notes

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