2-(7-Amino-8-methoxy-1,2,4,5-tetrahydro-3H-3-benzazepin-3-yl)ethan-1-ol → HCID 66830565, compound

HRID 949714Notes

Reaction equation

HRID 949714 reaction equation
[Cl:18][c:19]1[cH:20][cH:21][c:22]([NH:31][c:32]2[n:33][c:34]([Cl:39])[n:35][cH:36][c:37]2[Cl:38])[c:23]([S:25](=[O:26])(=[O:27])[N:28]([CH3:29])[CH3:30])[cH:24]1.[NH2:1][c:2]1[cH:3][c:4]2[c:5]([cH:14][c:15]1[O:16][CH3:17])[CH2:6][CH2:7][N:8]([CH2:11][CH2:12][OH:13])[CH2:9][CH2:10]2>>[NH:1]([c:2]1[cH:3][c:4]2[c:5]([cH:14][c:15]1[O:16][CH3:17])[CH2:6][CH2:7][N:8]([CH2:11][CH2:12][OH:13])[CH2:9][CH2:10]2)[c:34]1[n:33][c:32]([NH:31][c:22]2[cH:21][cH:20][c:19]([Cl:18])[cH:24][c:23]2[S:25](=[O:26])(=[O:27])[N:28]([CH3:29])[CH3:30])[c:37]([Cl:38])[cH:36][n:35]1

Participants

3

Reactant 2

HCID 574161162-(7-Amino-8-methoxy-1,2,4,5-tetrahydro-3H-3-benzazepin-3-yl)ethan-1-olHCID 866339395-Chloro-2-(2,5-dichloro-pyrimidin-4-ylamino)-N,N-dimethyl-benzenesulfonamide

Product 1

HCID 66830565HCID 66830565, compound

Sources & evidence

ORD record
ord-d946b5b3d8ac454aa5011d536298fcc6
Source dataset
Validation data from https://doi.org/10.1039/C8SC04228D

Reaction notes

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