6,7-Dimethoxy-1,2,3,4-Tetrahydroisoquinoline → HCID 79886110, compound

HRID 148588

Reaction equation

HRID 148588 reaction equation
[CH2:15]1[c:16]2[c:17]([cH:18][cH:19][cH:20][cH:21]2)[CH2:22][CH2:23][N:24]1[C:25](=[O:26])[Cl:27].[CH3:1][O:2][c:3]1[cH:4][c:5]2[c:10]([cH:11][c:12]1[O:13][CH3:14])[CH2:9][NH:8][CH2:7][CH2:6]2>>[CH3:1][O:2][c:3]1[cH:4][c:5]2[c:10]([cH:11][c:12]1[O:13][CH3:14])[CH2:9][N:8]([C:25](=[O:26])[Cl:27])[CH2:7][CH2:6]2

Participants

3

Reactant 2

HCID 156236,7-Dimethoxy-1,2,3,4-TetrahydroisoquinolineHCID 218905713,4-Dihydroisoquinoline-2(1H)-carbonyl chloride

Product 1

HCID 79886110HCID 79886110, compound

Sources & evidence

ORD record
ord-d57dd98431af47c6876322dec33e6109
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (9/10)

Linked notes

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