3-(3-Chloropropyl)-7,8-dimethoxy-1,3,4,5-tetrahydro-2H-3-benzazepin-2-one → HCID 23324590, compound

HRID 1118879Notes

Reaction equation

HRID 1118879 reaction equation
[CH3:1][O:2][c:3]1[cH:4][c:5]2[c:6]([cH:17][c:18]1[O:19][CH3:20])[CH2:7][C:8](=[O:16])[N:9]([CH2:12][CH2:13][CH2:14][Cl:15])[CH2:10][CH2:11]2.[CH3:21][NH:22][CH:23]1[CH2:24][c:25]2[cH:26][c:27]3[c:28]([cH:29][c:30]2[CH2:31][CH2:32]1)[O:33][CH2:34][O:35]3>>[CH3:1][O:2][c:3]1[cH:4][c:5]2[c:6]([cH:17][c:18]1[O:19][CH3:20])[CH2:7][C:8](=[O:16])[N:9]([CH2:12][CH2:13][CH2:14][N:22]([CH3:21])[CH:23]1[CH2:24][c:25]3[cH:26][c:27]4[c:28]([cH:29][c:30]3[CH2:31][CH2:32]1)[O:33][CH2:34][O:35]4)[CH2:10][CH2:11]2

Participants

3

Reactant 2

HCID 130925103-(3-Chloropropyl)-7,8-dimethoxy-1,3,4,5-tetrahydro-2H-3-benzazepin-2-oneHCID 23324601N-Methyl-5,6,7,8-tetrahydronaphtho[2,3-d][1,3]dioxol-6-amine

Product 1

HCID 23324590HCID 23324590, compound

Sources & evidence

ORD record
ord-f08a973706294405a6b1e3196316dd2d
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (7/10)

Reaction notes

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