Veratraldehyde → HCID 66913708, compound

HRID 165824Notes

Reaction equation

HRID 165824 reaction equation
[CH2:1]([c:2]1[cH:3][cH:4][cH:5][cH:6][cH:7]1)[c:8]1[cH:9][n:10][c:11]2[c:12]([C:25]([F:26])([F:27])[F:28])[cH:13][cH:14][cH:15][c:16]2[c:17]1-[c:18]1[cH:19][c:20]([NH2:24])[cH:21][cH:22][cH:23]1.[CH3:29][O:30][c:31]1[cH:32][c:33]([CH:34]=[O:35])[cH:36][cH:37][c:38]1[O:39][CH3:40]>>[CH2:1]([c:2]1[cH:3][cH:4][cH:5][cH:6][cH:7]1)[c:8]1[cH:9][n:10][c:11]2[c:12]([C:25]([F:26])([F:27])[F:28])[cH:13][cH:14][cH:15][c:16]2[c:17]1-[c:18]1[cH:19][c:20]([NH:24][CH2:34][c:33]2[cH:32][c:31]([O:30][CH3:29])[c:38]([O:39][CH3:40])[cH:37][cH:36]2)[cH:21][cH:22][cH:23]1

Participants

3

Reactant 2

HCID 8419VeratraldehydeHCID 112342973-(3-Benzyl-8-trifluoromethyl-quinolin-4-yl)-phenylamine

Product 1

HCID 66913708HCID 66913708, compound

Sources & evidence

ORD record
ord-b0e2c49bdb2c4394acedef7a0a8e881a
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (9/10)

Reaction notes

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