1,1-Diphenylethan-1-amine → N-(1,1-diphenylethyl)-6,9a,11a-trimethyl-7-oxo-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide
Reaction equation
[CH3:1][N:2]1[C:3]2=[CH:4][CH2:5][CH:6]3[CH:7]4[CH2:8][CH2:9][CH:10]([C:22](=[O:23])[OH:24])[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].[c:25]1([C:31]([CH3:32])([c:33]2[cH:34][cH:35][cH:36][cH:37][cH:38]2)[NH2:39])[cH:26][cH:27][cH:28][cH:29][cH:30]1>>[CH3:1][N:2]1[C:3]2=[CH:4][CH2:5][CH:6]3[CH:7]4[CH2:8][CH2:9][CH:10]([C:22](=[O:23])[NH:39][C:31]([c:25]5[cH:26][cH:27][cH:28][cH:29][cH:30]5)([CH3:32])[c:33]5[cH:34][cH:35][cH:36][cH:37][cH:38]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
3
Sources & evidence
- ORD record
- ord-fa81cc98fde740638c511aac68a9448d
- Source dataset
- Training data from https://doi.org/10.1039/C8SC04228D (1/10)
Reaction notes
Loading…