Ethanol → HCID 68494193, compound

HRID 1137714Notes

Reaction equation

HRID 1137714 reaction equation
[CH2:1]([c:2]1[cH:3][cH:4][cH:5][cH:6][cH:7]1)[O:8][c:9]1[cH:10][c:11]2[c:16]([cH:17][c:18]1[O:19][CH3:20])[CH:15]([CH3:21])[NH:14][CH2:13][CH2:12]2.[CH2:36]([N:37]([CH2:38][CH3:39])[CH2:40][CH3:41])[CH3:42].[CH3:22][O:23][c:24]1[cH:25][c:26]([CH2:27][Cl:28])[cH:29][c:30]([O:34][CH3:35])[c:31]1[O:32][CH3:33].[CH3:43][CH2:44][OH:45]>>[CH2:1]([c:2]1[cH:3][cH:4][cH:5][cH:6][cH:7]1)[O:8][c:9]1[cH:10][c:11]2[c:16]([cH:17][c:18]1[O:19][CH3:20])[CH:15]([CH3:21])[N:14]([CH2:27][c:26]1[cH:25][c:24]([O:23][CH3:22])[c:31]([O:32][CH3:33])[c:30]([O:34][CH3:35])[cH:29]1)[CH2:13][CH2:12]2

Participants

5

Reactant 4

HCID 702EthanolHCID 8471TriethylamineHCID 774485-(Chloromethyl)-1,2,3-trimethoxybenzeneHCID 6226266-(Benzyloxy)-7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline

Product 1

HCID 68494193HCID 68494193, compound

Sources & evidence

ORD record
ord-f819b1a9db254d1f9a646b5765df6e0e
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (7/10)

Reaction notes

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