Dichloromethane → benzhydryl 2-[(6,9a,11a-trimethyl-7-oxo-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-1-yl)oxy]acetate
Reaction equation
[CH3:1][N:2]1[CH:3]2[CH2:4][CH2:5][CH:6]3[CH:7]4[CH2:8][CH2:9][CH:10]([O:22][CH2:23][C:24](=[O:25])[OH:26])[C:11]4([CH3:12])[CH2:13][CH2:14][CH:15]3[C:16]2([CH3:21])[CH2:17][CH2:18][C:19]1=[O:20].[Cl:42][CH2:43][Cl:44].[c:27]1([C:33](=[N+:34]=[N-:35])[c:36]2[cH:37][cH:38][cH:39][cH:40][cH:41]2)[cH:28][cH:29][cH:30][cH:31][cH:32]1>>[CH3:1][N:2]1[CH:3]2[CH2:4][CH2:5][CH:6]3[CH:7]4[CH2:8][CH2:9][CH:10]([O:22][CH2:23][C:24](=[O:25])[O:26][CH:33]([c:27]5[cH:28][cH:29][cH:30][cH:31][cH:32]5)[c:36]5[cH:37][cH:38][cH:39][cH:40][cH:41]5)[C:11]4([CH3:12])[CH2:13][CH2:14][CH:15]3[C:16]2([CH3:21])[CH2:17][CH2:18][C:19]1=[O:20]Participants
4
Sources & evidence
- ORD record
- ord-a2c065a60a1444e584a21a4f025598a9
- Source dataset
- Validation data from https://doi.org/10.1039/C8SC04228D
Reaction notes
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