2-(3,4-Dimethoxyphenylamino)-ethylamine → N-[3-(7,8-Dimethoxy-1,3,4,5-tetrahydro-2H-3-benzazepin-1,2-dion-3-yl)-propyl]-2-(3,4-dimethoxyphenylamino)-ethylamine

HRID 100466Notes

Reaction equation

HRID 100466 reaction equation
[CH3:1][O:2][c:3]1[cH:4][c:5]2[c:6]([cH:18][c:19]1[O:20][CH3:21])[C:7](=[O:17])[C:8](=[O:16])[N:9]([CH2:12][CH2:13][CH2:14][Cl:15])[CH2:10][CH2:11]2.[CH3:22][O:23][c:24]1[cH:25][c:26]([NH:32][CH2:33][CH2:34][NH2:35])[cH:27][cH:28][c:29]1[O:30][CH3:31]>>[CH3:1][O:2][c:3]1[cH:4][c:5]2[c:6]([cH:18][c:19]1[O:20][CH3:21])[C:7](=[O:17])[C:8](=[O:16])[N:9]([CH2:12][CH2:13][CH2:14][NH:35][CH2:34][CH2:33][NH:32][c:26]1[cH:25][c:24]([O:23][CH3:22])[c:29]([O:30][CH3:31])[cH:28][cH:27]1)[CH2:10][CH2:11]2

Participants

3

Reactant 2

HCID 135796642-(3,4-Dimethoxyphenylamino)-ethylamineHCID 198474313-(7,8-dimethoxy-1,3,4,5-tetrahydro-2H-3-benzazepin-1,2-dion-3-yl)-propyl chloride

Product 1

HCID 20240084N-[3-(7,8-Dimethoxy-1,3,4,5-tetrahydro-2H-3-benzazepin-1,2-dion-3-yl)-propyl]-2-(3,4-dimethoxyphenylamino)-ethylamine

Sources & evidence

ORD record
ord-2fc2bec351114a74a0b64402e69f2e3c
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (2/10)

Reaction notes

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