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7-(benzyloxy)-2,3,4,5-tetrahydro-1H-3-benzazepine → HCID 59257923, compound

HRID 1211839
Notes
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Reaction equation

HRID 1211839 reaction equation
[CH2:28]([O:29][c:30]1[cH:31][cH:32][c:33]2[c:39]([cH:40]1)[CH2:38][CH2:37][NH:36][CH2:35][CH2:34]2)[c:41]1[cH:42][cH:43][cH:44][cH:45][cH:46]1.[I:1][c:2]1[cH:3][c:4]2[c:5]([cH:18][c:19]1[O:20][CH2:21][c:22]1[cH:23][cH:24][cH:25][cH:26][cH:27]1)[CH2:6][CH2:7][N:8]([C:11]([O:12][C:13]([CH3:14])([CH3:15])[CH3:16])=[O:17])[CH2:9][CH2:10]2>>[I:1][c:2]1[cH:3][c:4]2[c:5]([cH:18][c:19]1[O:20][CH2:21][c:22]1[cH:23][cH:24][cH:25][cH:26][cH:27]1)[CH2:6][CH2:7][NH:8][CH2:9][CH2:10]2
ParticipantsSources & evidenceReaction notes

Participants

3

Reactant 2

HCID 574376177-(benzyloxy)-2,3,4,5-tetrahydro-1H-3-benzazepineHCID 592579161,1-Dimethylethyl 7-Iodo-8-[(phenylmethyl)oxy]-1,2,4,5-tetrahydro-3H-3-benzazepine-3-carboxylate

Product 1

HCID 59257923HCID 59257923, compound

Sources & evidence

ORD record
ord-2f843e79e7db40aeb6c081147f66ec0f
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (5/10)
DOI
10.1039/C8SC04228D

Reaction notes

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On this pageParticipantsSources & evidenceReaction notes