Tetrahydrofuran → 3-Benzyl-10-phenoxy-1,2,3,4,5,6-hexahydro-azepino[4,5-b]indole

HRID 1135472Notes

Reaction equation

HRID 1135472 reaction equation
[Al+3:31].[C:1]([c:2]1[cH:3][cH:4][cH:5][cH:6][cH:7]1)(=[O:8])[N:9]1[CH2:10][CH2:11][c:12]2[nH:13][c:14]3[cH:15][cH:16][cH:17][c:18]([O:23][c:24]4[cH:25][cH:26][cH:27][cH:28][cH:29]4)[c:19]3[c:20]2[CH2:21][CH2:22]1.[H-:30].[H-:33].[H-:34].[H-:35].[Li+:32].[O:36]1[CH2:37][CH2:38][CH2:39][CH2:40]1>>[CH2:1]([c:2]1[cH:3][cH:4][cH:5][cH:6][cH:7]1)[N:9]1[CH2:10][CH2:11][c:12]2[nH:13][c:14]3[cH:15][cH:16][cH:17][c:18]([O:23][c:24]4[cH:25][cH:26][cH:27][cH:28][cH:29]4)[c:19]3[c:20]2[CH2:21][CH2:22]1

Participants

6

Reactant 5

HCID 8028TetrahydrofuranHCID 28486Lithium ionHCID 104727Aluminum CationHCID 166653Hydride4×HCID 223969193-Benzoyl-10-phenoxy-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole

Product 1

HCID 223969353-Benzyl-10-phenoxy-1,2,3,4,5,6-hexahydro-azepino[4,5-b]indole

Sources & evidence

ORD record
ord-b2da35de5f0d4670bdb6addaf61b7426
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (7/10)

Reaction notes

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