Cyclohexanone → HCID 10088337, compound

HRID 641498Notes

Reaction equation

HRID 641498 reaction equation
[CH2:1]([O:8][C:9]1[CH:19]=[CH:18][C:12]2[CH2:13][CH2:14][NH:15][CH2:16][CH2:17][C:11]=2[CH:10]=1)[C:2]1[CH:7]=[CH:6][CH:5]=[CH:4][CH:3]=1.[C:20]1(=O)[CH2:25][CH2:24][CH2:23][CH2:22][CH2:21]1>>[CH2:1]([O:8][C:9]1[CH:19]=[CH:18][C:12]2[CH2:13][CH2:14][N:15]([CH:20]3[CH2:25][CH2:24][CH2:23][CH2:22][CH2:21]3)[CH2:16][CH2:17][C:11]=2[CH:10]=1)[C:2]1[CH:3]=[CH:4][CH:5]=[CH:6][CH:7]=1

Participants

3

Reactant 2

HCID 7967CyclohexanoneHCID 574376177-(benzyloxy)-2,3,4,5-tetrahydro-1H-3-benzazepine

Product 1

HCID 10088337HCID 10088337, compound

Procedure

Example 139 (E139) was prepared from Description 2 (D2) and cyclohexanone using the method described for Example 1; MS (ES+) m/e 336 [M+H]+.

Sources & evidence

ORD record
ord-348624b295084aca84a30cbc6e973f0a
Source dataset
uspto-grants-2010_04
Patent number
US07696193B2

Reaction notes

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