Dichloromethane → N-(3-Nitrophenylacetyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-1-methylisoquinoline

HRID 2343904Notes

Reaction equation

HRID 2343904 reaction equation
[CH2:44]([Cl:45])[Cl:46].[CH3:1][O:2][c:3]1[cH:4][c:5]2[c:10]([cH:11][c:12]1[O:13][CH3:14])[CH:9]([CH3:15])[NH:8][CH2:7][CH2:6]2.[CH:29]1([N:30]=[C:31]=[N:32][CH:33]2[CH2:34][CH2:35][CH2:36][CH2:37][CH2:38]2)[CH2:39][CH2:40][CH2:41][CH2:42][CH2:43]1.[N+:16](=[O:17])([O-:18])[c:19]1[cH:20][c:21]([CH2:25][C:26](=[O:27])[OH:28])[cH:22][cH:23][cH:24]1>>[CH3:1][O:2][c:3]1[cH:4][c:5]2[c:10]([cH:11][c:12]1[O:13][CH3:14])[CH:9]([CH3:15])[N:8]([C:26]([CH2:25][c:21]1[cH:20][c:19]([N+:16](=[O:17])[O-:18])[cH:24][cH:23][cH:22]1)=[O:27])[CH2:7][CH2:6]2

Participants

5

Reactant 4

HCID 6344DichloromethaneHCID 103026,7-Dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolineHCID 10868DicyclohexylcarbodiimideHCID 158763-Nitrophenylacetic acid

Product 1

HCID 14230297N-(3-Nitrophenylacetyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-1-methylisoquinoline

Sources & evidence

ORD record
ord-d1a0e288fb494a0f9a9e752443d15d19
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (10/10)

Reaction notes

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