Dichloromethane → Methyl 1,7-diphenyl-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinolin-9-ylcarbamate

HRID 2313950Notes

Reaction equation

HRID 2313950 reaction equation
[CH2:27]([N:28]([CH2:29][CH3:30])[CH2:31][CH3:32])[CH3:33].[Cl:34][C:35](=[O:36])[O:37][CH3:38].[Cl:39][CH2:40][Cl:41].[c:1]1([CH:7]2[CH2:8][CH2:9][N:10]3[c:11]4[c:12]([cH:13][c:14]([NH2:17])[cH:15][c:16]42)[CH:18]([c:21]2[cH:22][cH:23][cH:24][cH:25][cH:26]2)[CH2:19][CH2:20]3)[cH:2][cH:3][cH:4][cH:5][cH:6]1>>[c:1]1([CH:7]2[CH2:8][CH2:9][N:10]3[c:11]4[c:12]([cH:13][c:14]([NH:17][C:35](=[O:36])[O:37][CH3:38])[cH:15][c:16]42)[CH:18]([c:21]2[cH:22][cH:23][cH:24][cH:25][cH:26]2)[CH2:19][CH2:20]3)[cH:2][cH:3][cH:4][cH:5][cH:6]1

Participants

5

Reactant 4

HCID 6344DichloromethaneHCID 6586Methyl chloroformateHCID 8471TriethylamineHCID 29025301,7-Diphenyl-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinolin-9-amine

Product 1

HCID 44462731Methyl 1,7-diphenyl-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinolin-9-ylcarbamate

Sources & evidence

ORD record
ord-60aed2d623a445cb94998b46c5ab3ccb
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (10/10)

Reaction notes

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