N-Methylethylamine → HCID 68940447, compound

HRID 2321200Notes

Reaction equation

HRID 2321200 reaction equation
[Br:1][CH2:2][CH2:3][N:4]1[C:5](=[O:31])[C:6]2([CH3:30])[N:7]([CH:8]([c:21]3[cH:22][c:23]([OH:27])[cH:24][cH:25][cH:26]3)[c:9]3[nH:10][c:11]4[cH:12][cH:13][c:14]([O:19][CH3:20])[cH:15][c:16]4[c:17]3[CH2:18]2)[C:28]1=[O:29].[CH2:32]([CH3:33])[NH:34][CH3:35]>>[CH2:2]([CH2:3][N:4]1[C:5](=[O:31])[C:6]2([CH3:30])[N:7]([CH:8]([c:21]3[cH:22][c:23]([OH:27])[cH:24][cH:25][cH:26]3)[c:9]3[nH:10][c:11]4[cH:12][cH:13][c:14]([O:19][CH3:20])[cH:15][c:16]4[c:17]3[CH2:18]2)[C:28]1=[O:29])[N:34]([CH2:32][CH3:33])[CH3:35]

Participants

3

Reactant 2

HCID 12219N-MethylethylamineHCID 68939448(+)-2-(2-Bromo-ethyl)-10-(3-hydroxy-phenyl)-6-methoxy-3a-methyl-3a,4,9,10-tetrahydro-2,9,10a-triaza-cyclopenta[b]fluorene-1,3-dione

Product 1

HCID 68940447HCID 68940447, compound

Sources & evidence

ORD record
ord-3636f80d7165441ebd1edd446237ec44
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (10/10)

Reaction notes

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