Chloride → 3-(4-Cyano-4-(3,4-dimethoxyphenyl)-5-methylhex-1-yl)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methylisoquinoline

HRID 936059

Reaction equation

HRID 936059 reaction equation
[CH2:1]1[c:2]2[c:3]([cH:4][cH:5][cH:6][cH:7]2)[CH:8]=[CH:9][NH2+:10]1.[CH3:12][O:13][c:14]1[cH:15][c:16]([C:22]([CH2:23][CH2:24][CH2:25][C:26]2=[N+:27]([CH3:40])[CH2:28][c:29]3[cH:30][c:31]([O:38][CH3:39])[c:32]([O:36][CH3:37])[cH:33][c:34]3[CH2:35]2)([C:41]#[N:42])[CH:43]([CH3:44])[CH3:45])[cH:17][cH:18][c:19]1[O:20][CH3:21].[Cl-:11]>>[CH3:12][O:13][c:14]1[cH:15][c:16]([C:22]([CH2:23][CH2:24][CH2:25][CH:26]2[N:27]([CH3:40])[CH2:28][c:29]3[cH:30][c:31]([O:38][CH3:39])[c:32]([O:36][CH3:37])[cH:33][c:34]3[CH2:35]2)([C:41]#[N:42])[CH:43]([CH3:44])[CH3:45])[cH:17][cH:18][c:19]1[O:20][CH3:21]

Participants

4

Reactant 3

HCID 312ChlorideHCID 54497456HCID 54497456, compoundHCID 86741539Dihydroisoquinolinium

Product 1

HCID 1291023-(4-Cyano-4-(3,4-dimethoxyphenyl)-5-methylhex-1-yl)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methylisoquinoline

Sources & evidence

ORD record
ord-51880b4da5234cb1b42c48acfd94f0d3
Source dataset
Validation data from https://doi.org/10.1039/C8SC04228D

Linked notes

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